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Sample records for ab5 type metal

  1. Non-stoichiometric AB5 alloys for metal hydride electrodes

    DOEpatents

    Reilly, James J.; Adzic, Gordana D.; Johnson, John R.; Vogt, Thomas; McBreen, James

    2001-01-01

    The present invention provides a non-stoichiometric alloy comprising a composition having the formula AB.sub.5+X an atomic ratio wherein A is selected from the group consisting of the rare earth metals, yttrium, mischmetal, or a combination thereof; B is nickel and tin, or nickel and tin and at least a third element selected from the group consisting of the elements in group IVA of the periodic table, aluminum, manganese, iron, cobalt, copper, antimony or a combination thereof; X is greater than 0 and less than or equal to about 2.0; and wherein at least one substituted A site is occupied by at least one of the B elements. An electrode incorporating said alloy and an electrochemical cell incorporating said electrode are also described.

  2. Process for treating ab5 nickel-metal hydride battery scrap

    SciTech Connect

    Lyman, J.W.; Palmer, G.R.

    1994-12-31

    A process for treating an AB5 Ni-MH battery to recover purified positive and negative electrode components of the battery is disclosed. An AB5 Ni-MH battery is placed in a mineral acid leach solution to cause the positive and negative electrode components of the battery to separate.

  3. High cycle life, cobalt free, AB{5} metal hydride electrodes [Revised 11/10/98

    SciTech Connect

    Vogt, Tom; Reilly, J.J.; Johnson, J.R.; Adzic, G.D.; Ticianelli, E.A.; Mukerjee, S.; McBreen, J.

    1998-11-10

    Cobalt-free La(Ni,Sn)5+x alloys have been identified as low cost, corrosion resistant electrodes for nickel-metal-hydride batteries. The structure of theses alloys are similar to non-stoichiometric La(Ni,Cu)5+x compounds; i.e., they retain the P6/mmm space group while Ni dumbbells occupy La sites. Electrodes fabricated from some of these novel alloys have capacities and cycle lives equivalent to those made from commercial, battery grade, AB5 alloys with cobalt.

  4. Influence of electrolyte composition and temperature on behaviour of AB5 hydrogen storage alloy used as negative electrode in Ni-MH batteries

    NASA Astrophysics Data System (ADS)

    Karwowska, Malgorzata; Jaron, Tomasz; Fijalkowski, Karol J.; Leszczynski, Piotr J.; Rogulski, Zbigniew; Czerwinski, Andrzej

    2014-10-01

    The AB5-type metal alloy (Mm-Ni4.1Al0.2Mn0.4Co0.45) has been investigated in different electrolytes (LiOH, NaOH, KOH, RbOH, CsOH). All of the electrochemical measurements have been performed using limited volume electrode technique (LVE). Thickness of the working electrode is nearly equal to the diameter of the grain (ca. 50 μm). Hydrogen diffusion coefficient has been determined using chronoamperometry. Hydrogen diffusion coefficient calculated for 100% state of charge reaches maximum value in KOH (DH = 4.65·10-10 cm2 s-1). We have obtained the highest value of capacity for the electrode in KOH and the lowest - in CsOH. The temperature influence on alloy capacity has been also tested. The alloy has been also characterised with SEM coupled with EDS, TGA/DSC and powder XRD. The unit cell of MmNi4.1Al0.2Mn0.4Co0.45 have been refined in the Cu5.4Yb0.8 structure type (a modified LaNi5 structure); the structure is unaffected by the electrochemical treatment.

  5. Blood metals concentration in type 1 and type 2 diabetics.

    PubMed

    Forte, Giovanni; Bocca, Beatrice; Peruzzu, Angela; Tolu, Francesco; Asara, Yolande; Farace, Cristiano; Oggiano, Riccardo; Madeddu, Roberto

    2013-12-01

    Mechanisms for the onset of diabetes and the development of diabetic complications remain under extensive investigations. One of these mechanisms is abnormal homeostasis of metals, as either deficiency or excess of metals, can contribute to certain diabetic outcomes. Therefore, this paper will report the blood levels of chromium (Cr), copper (Cu), iron (Fe), manganese (Mn), mercury (Hg), nickel (Ni), lead (Pb), selenium (Se), and zinc (Zn) in subjects with type 1 diabetes (n = 192, mean age 48.8 years, mean disease duration 20.6 years), type 2 diabetes (n = 68, mean age 68.4 years, mean disease duration 10.2 years), and in control subjects (n = 59, mean age 57.2 years), and discuss the results indicating their possible role in diabetes. The metal concentrations were measured by sector field inductively coupled plasma mass spectrometry after microwave-induced acid digestion of blood samples. The accuracy was checked using a blood-based certified reference material, and recoveries of all elements were in the range of 92-101 % of certified values. Type 1 diabetes was found to be associated with Cr (p = 0.02), Mn (p < 0.001), Ni (p < 0.001), Pb (p = 0.02), and Zn (p < 0.001) deficiency, and type 2 diabetes with Cr (p = 0.014), Mn (p < 0.001), and Ni (p < 0.001) deficiency. These deficiencies were appreciated also subdividing the understudied patients for gender and age groups. Furthermore, in type 1 diabetes, there was a positive correlation between Pb and age (p < 0.001, ρ = 0.400) and Pb and BMI (p < 0.001, ρ = 0.309), while a negative correlation between Fe and age (p = 0.002, ρ = -0.218). In type 2 diabetes, there was a negative correlation between Fe and age (p = 0.017, ρ = -0.294) and Fe and BMI (p = 0.026, ρ = -0.301). Thus, these elements may play a role in both forms of diabetes and combined mineral supplementations could have beneficial effects. PMID:24222606

  6. Results and code predictions for ABCOVE aerosol code validation - Test AB5

    SciTech Connect

    Hilliard, R K; McCormack, J D; Postma, A K

    1983-11-01

    A program for aerosol behavior code validation and evaluation (ABCOVE) has been developed in accordance with the LMFBR Safety Program Plan. The ABCOVE program is a cooperative effort between the USDOE, the USNRC, and their contractor organizations currently involved in aerosol code development, testing or application. The first large-scale test in the ABCOVE program, AB5, was performed in the 850-m{sup 3} CSTF vessel using a sodium spray as the aerosol source. Seven organizations made pretest predictions of aerosol behavior using seven different computer codes (HAA-3, HAA-4, HAARM-3, QUICK, MSPEC, MAEROS and CONTAIN). Three of the codes were used by more than one user so that the effect of user input could be assessed, as well as the codes themselves. Detailed test results are presented and compared with the code predictions for eight key parameters.

  7. Impregnated-electrode-type liquid metal ion source

    NASA Astrophysics Data System (ADS)

    Ishikawa, J.; Gotoh, Y.; Tsuji, H.; Takagi, T.

    We have developed an impregnated-electrode-type liquid metal ion source whose tip is a sintered-porous structure made of a refractory metal such as tungsten. By this structure the ratio of the liquid metal surface area facing the vacuum to the volume is low, which decreases useless metal evaporation from the surface. The maximum vapour pressure of the metal in operation for this ion source is 10 -1-10 0 Torr, which is 2-3 orders of magnitude higher than that for the needle type. Therefore, useful metal ions such as Ga +, Au +, Ag +, In +, Si 2+, Ge 2+, and Sb 2+ can be extracted from single element metals or alloys. The porous structure of the tip has also an effect on the positive control of the liquid metal flow rate to the tip head. Thus, a stable operation with a high current of a few hundreds of μA can be obtained together with a low current high brightness ion beam. Therefore, this ion source is suitable not only for microfocusing but also for a general use as a metal ion source.

  8. The use of divalent metal ions by type II topoisomerases.

    PubMed

    Deweese, Joseph E; Osheroff, Neil

    2010-07-01

    Type II topoisomerases are essential enzymes that regulate DNA under- and overwinding and remove knots and tangles from the genetic material. In order to carry out their critical physiological functions, these enzymes utilize a double-stranded DNA passage mechanism that requires them to generate a transient double-stranded break. Consequently, while necessary for cell survival, type II topoisomerases also have the capacity to fragment the genome. This feature of the prokaryotic and eukaryotic enzymes, respectively, is exploited to treat a variety of bacterial infections and cancers in humans. All type II topoisomerases require divalent metal ions for catalytic function. These metal ions function in two separate active sites and are necessary for the ATPase and DNA cleavage/ligation activities of the enzymes. ATPase activity is required for the strand passage process and utilizes the metal-dependent binding and hydrolysis of ATP to drive structural rearrangements in the protein. Both the DNA cleavage and ligation activities of type II topoisomerases require divalent metal ions and appear to utilize a novel variant of the canonical two-metal-ion phosphotransferase/hydrolase mechanism to facilitate these reactions. This article will focus primarily on eukaryotic type II topoisomerases and the roles of metal ions in the catalytic functions of these enzymes. PMID:20703329

  9. The Use of Divalent Metal Ions by Type II Topoisomerases

    PubMed Central

    Deweese, Joseph E.; Osheroff, Neil

    2010-01-01

    Type II topoisomerases are essential enzymes that regulate DNA under- and overwinding and remove knots and tangles from the genetic material. In order to carry out their critical physiological functions, these enzymes utilize a double-stranded DNA passage mechanism that requires them to generate a transient double-stranded break. Consequently, while necessary for cell survival, type II topoisomerases also have the capacity to fragment the genome. This feature of the prokaryotic and eukaryotic enzymes, respectively, is exploited to treat a variety of bacterial infections and cancers in humans. All type II topoisomerases require divalent metal ions for catalytic function. These metal ions function in two separate active sites and are necessary for the ATPase and DNA cleavage/ligation activities of the enzymes. ATPase activity is required for the strand passage process and utilizes the metal-dependent binding and hydrolysis of ATP to drive structural rearrangements in the protein. Both the DNA cleavage and ligation activities of type II topoisomerases require divalent metal ions and appear to utilize a novel variant of the canonical two-metal-ion phosphotransferase/hydrolase mechanism to facilitate these reactions. This article will focus primarily on eukaryotic type II topoisomerases and the roles of metal ions in the catalytic functions of these enzymes. PMID:20703329

  10. Progress in Visualizing Atomic Size Effects with DFT-Chemical Pressure Analysis: From Isolated Atoms to Trends in AB5 Intermetallics.

    PubMed

    Berns, Veronica M; Engelkemier, Joshua; Guo, Yiming; Kilduff, Brandon J; Fredrickson, Daniel C

    2014-08-12

    constraints. In approaching this challenge, we have developed a scheme for allocating the grid pressures to contacts inspired by the Hirshfeld charge analysis. Here, each voxel is allocated to the contact between the two atoms whose free atom electron densities show the largest values at that position. In this way, the differing sizes of atoms are naturally included in the division of space without resorting to empirical radii. The use of the improved DFT-CP method is illustrated through analyses of the applicability of radius ratio arguments to Laves phase structures and the structural preferences of AB5 intermetallics between the CaCu5 and AuBe5 structure types. PMID:26588306

  11. The Relationship Between Metal and Silicates in Type I Chondrules

    NASA Astrophysics Data System (ADS)

    Hewins, R. H.; Zanda, B.

    1992-07-01

    There is wide agreement that chondrules were formed by melting of pre-existing minerals, but there is still controversy over how, when, and from exactly what they were formed. Much work on chondrules has emphasized magnesian granular/microporphyritic type I chondrules, but metal-rich type I chondrules are even more abundant in carbonaceous chondrites (McSween, 1977). The observation that metal is homogeneous within one chondrule but differs from chondrule to chondrule (Zanda et al., 1991) suggests some systematic relationship may exist between metal and silicates. It is the purpose of this paper to investigate those relationships for Renazzo and Semarkona. We observe a strong correlation between the silicate texture of chondrules, which falls in a fine-coarse granular-porphyritic-barred sequence related to degree of melting, and the nature of the metal. Where olivine grains are small and/or closely packed, metal occurs as tiny spherules. Where grain size and melt channels are larger, metal forms coalescing blebs or chains. With distinctly microporphyritic textures metal occurs mostly near the periphery of the chondrule and with truly porphyritic and barred chondrules it forms a rim or crown around the chondrule. Similar metal coalescence and expulsion textures have been observed for Bishunpur chondrules (Rambaldi and Wasson, 1981) and geochemical evidence shows that metal rims on Semarkona chondrules were derived from their interiors (Grossman and Wasson, 1987). There appears to be a continuous gradation between metal-rich and ordinary type I chondrules as a function of degree of melting, which suggests that many type I chondrules passed through a stage of being metal-rich during formation. If chondrules were manufactured from homogeneous interstellar dust, there is a very short time period for metal-silicate fractionation. If chondrules were formed from condensate aggregates, this constraint can be relaxed as condensates aggregated over different temperature

  12. Trianionic pincer and pincer-type metal complexes and catalysts.

    PubMed

    O'Reilly, Matthew E; Veige, Adam S

    2014-09-01

    Trianionic pincer and pincer-type ligands are the focus of this review. Metal ions from across the periodic table, from main group elements, transition metals, and the rare earths, are combined with trianionic pincer ligands to produce some of the most interesting complexes to appear in the literature over the past decade. This review provides a comprehensive examination of the synthesis, characterization, properties, and catalytic applications of trianionic pincer metal complexes. Some of the interesting applications employing trianionic pincer and pincer-type complexes include: (1) catalyzed aerobic oxidation, (2) alkene isomerization, (3) alkene and alkyne polymerization, (4) nitrene and carbene group transfer, (5) fundamental transformations such as oxygen-atom transfer, (6) nitrogen-atom transfer, (7) O2 activation, (8) C-H bond activation, (9) disulfide reduction, and (10) ligand centered storage of redox equivalents (i.e. redox active ligands). Expansion of the architecture, type of donor atoms, chelate ring size, and steric and electronic properties of trianionic pincer ligands has occurred rapidly over the past ten years. This review is structured according to the type of pincer donor atoms that bind to the metal ion. The type of donor atoms within trianionic pincer and pincer-type ligands to be discussed include: NCN(3-), OCO(3-), CCC(3-), redox active NNN(3-), NNN(3-), redox active ONO(3-), ONO(3-), and SNS(3-). Since this is the first review of trianionic pincer and pincer-type ligands, an emphasis is placed on providing the reader with in-depth discussion of synthetic methods, characterization data, and highlights of these complexes as catalysts. PMID:24927219

  13. SPECTROSCOPIC METALLICITY DETERMINATIONS FOR W UMa-TYPE BINARY STARS

    SciTech Connect

    Rucinski, Slavek M.; Pribulla, Theodor; Budaj, Jan E-mail: pribulla@ta3.sk

    2013-09-15

    This study is the first attempt to determine the metallicities of W UMa-type binary stars using spectroscopy. We analyzed about 4500 spectra collected at the David Dunlap Observatory. To circumvent problems caused by the extreme spectral line broadening and blending and by the relatively low quality of the data, all spectra were subject to the same broadening function (BF) processing to determine the combined line strength in the spectral window centered on the Mg I triplet between 5080 A and 5285 A. All individual integrated BFs were subsequently orbital-phase averaged to derive a single line-strength indicator for each star. The star sample was limited to 90 W UMa-type (EW) binaries with the strict phase-constancy of colors and without spectral contamination by spectroscopic companions. The best defined results were obtained for an F-type sub-sample (0.32 < (B - V){sub 0} < 0.62) of 52 binaries for which integrated BF strengths could be interpolated in the model atmosphere predictions. The logarithmic relative metallicities, [M/H], for the F-type sub-sample indicate metal abundances roughly similar to the solar metallicity, but with a large scatter which is partly due to combined random and systematic errors. Because of the occurrence of a systematic color trend resulting from inherent limitations in our approach, we were forced to set the absolute scale of metallicities to correspond to that derived from the m{sub 1} index of the Stroemgren uvby photometry for 24 binaries of the F-type sub-sample. The trend-adjusted metallicities [M/H]{sub 1} are distributed within -0.65 < [M/H]{sub 1} < +0.50, with the spread reflecting genuine metallicity differences between stars. One half of the F-sub-sample binaries have [M/H]{sub 1} within -0.37 < [M/H]{sub 1} < +0.10, a median of -0.04 and a mean of -0.10, with a tail toward low metallicities, and a possible bias against very high metallicities. A parallel study of kinematic data, utilizing the most reliable and recently

  14. Spectroscopic Metallicity Determinations for W UMa-type Binary Stars

    NASA Astrophysics Data System (ADS)

    Rucinski, Slavek M.; Pribulla, Theodor; Budaj, Ján

    2013-09-01

    This study is the first attempt to determine the metallicities of W UMa-type binary stars using spectroscopy. We analyzed about 4500 spectra collected at the David Dunlap Observatory. To circumvent problems caused by the extreme spectral line broadening and blending and by the relatively low quality of the data, all spectra were subject to the same broadening function (BF) processing to determine the combined line strength in the spectral window centered on the Mg I triplet between 5080 Å and 5285 Å. All individual integrated BFs were subsequently orbital-phase averaged to derive a single line-strength indicator for each star. The star sample was limited to 90 W UMa-type (EW) binaries with the strict phase-constancy of colors and without spectral contamination by spectroscopic companions. The best defined results were obtained for an F-type sub-sample (0.32 < (B - V)0 < 0.62) of 52 binaries for which integrated BF strengths could be interpolated in the model atmosphere predictions. The logarithmic relative metallicities, [M/H], for the F-type sub-sample indicate metal abundances roughly similar to the solar metallicity, but with a large scatter which is partly due to combined random and systematic errors. Because of the occurrence of a systematic color trend resulting from inherent limitations in our approach, we were forced to set the absolute scale of metallicities to correspond to that derived from the m 1 index of the Strömgren uvby photometry for 24 binaries of the F-type sub-sample. The trend-adjusted metallicities [M/H]1 are distributed within -0.65 < [M/H]1 < +0.50, with the spread reflecting genuine metallicity differences between stars. One half of the F-sub-sample binaries have [M/H]1 within -0.37 < [M/H]1 < +0.10, a median of -0.04 and a mean of -0.10, with a tail toward low metallicities, and a possible bias against very high metallicities. A parallel study of kinematic data, utilizing the most reliable and recently obtained proper motion and radial

  15. Development of suspended normal-metal-type tunneling junction refrigerator

    NASA Astrophysics Data System (ADS)

    Kashiwaya, Satoshi; Kashiwaya, Hiromi; Koyanagi, Masao; Tanaka, Yukio

    2016-09-01

    We have developed a suspended normal-metal-type superconducting-normal metal-superconductor tunneling junction refrigerator for the cooling of highly sensitive sensors operating at ultralow temperatures. The performance of the refrigerator is evaluated by comparing the experimental conductance with the numerical results of a theoretical formulation. The lowest temperature of 0.093 K at a bath temperature of 0.334 K indicates the successful operation of the refrigerator. The maximum cooling power of the present refrigerator estimated on the basis of the nonequilibrium stationary state model is 213 pW for a junction area of 40 × 7 µm2.

  16. The Over-Expression of Two Transcription Factors, ABS5/bHLH30 and ABS7/MYB101, Leads to Upwardly Curly Leaves

    PubMed Central

    Wang, Rui; Wu, Haicui; Liang, Shuang; Shao, Jingxia; Qi, Yafei; An, Lijun; Yu, Fei

    2014-01-01

    Proper leaf development is essential for plant growth and development, and leaf morphogenesis is under the control of intricate networks of genetic and environmental cues. We are interested in dissecting these regulatory circuits genetically and report here the isolation of two Arabidopsis dominant mutants, abnormal shoot5-1D (abs5-1D) and abs7-1D identified through activation tagging screens. Both abs5-1D and abs7-1D display an intriguing upwardly curly leaf phenotype. Molecular cloning showed that the elevated expression of a bHLH transcription factor ABS5/T5L1/bHLH30 or a MYB transcription factor ABS7/MYB101 is the cause for the abnormal leaf phenotypes found in abs5-1D or abs7-1D, respectively. Protoplast transient expression assays confirmed that both ABS5/T5L1 and ABS7/MYB101 are targeted to the nucleus. Interestingly, the expression domains of auxin response reporter DR5::GUS were abnormal in leaves of abs5-1D and ABS5/T5L1 over-expression lines. Moreover, cotyledon venation analysis showed that more areoles and free-ending veins are formed in abs5-1D. We found that the epidermis-specific expressions of ABS5/T5L1 or ABS7/MYB101 driven by the Arabidopsis Meristem Layer 1 promoter (PAtML1) were sufficient to recapitulate the curly leaf phenotype of abs5-1D or abs7-1D. In addition, PAtML1::ABS5 lines exhibited similar changes in DR5::GUS expression patterns as those found in 35S-driven ABS5/T5L1 over-expression lines. Our work demonstrated that enhanced expressions of two transcription factors, ABS5/T5L1 and ABS7/MYB101, are able to alter leaf lamina development and reinforce the notion that leaf epidermis plays critical roles in regulating plant organ morphogenesis. PMID:25268707

  17. Differing ability to transport non-metal substrates by two RND-type metal exporters

    PubMed Central

    Conroy, Otakuye; Kim, Eun-Hae; McEvoy, Megan M.; Rensing, Christopher

    2010-01-01

    The metal-exporting systems CusCFBA of Escherichia coli and GesABC of Salmonella are RND-type multi-protein systems responsible for detoxification during metal stress. In this study the substrate range was determined for each metal transport system and possible amino acid residues important in substrate specificity identified. The Ges system, previously identified as a gold-efflux system, conferred resistance to the greatest number and variety of organic chemicals including chloramphenicol, not previously recognized as a substrate. Phylogenetic analysis showed that GesB is most closely related to a class of RND transporters including MexF that have been shown to be responsible for exporting fluoroquinolones, chloramphenicol, and biocides. However, many of the closest homologs of GesABC appear to have a role in metal resistance judging from the genetic context. In contrast, CusCFBA belongs to a distinct family of RND-type monovalent metal exporter systems containing a number of essential metal-binding methionines resulting in a much narrower substrate range. PMID:20497225

  18. Ferroelectricity and Rashba-type band splittings in metal halides

    NASA Astrophysics Data System (ADS)

    Kim, Minsung; Im, Jino; Freeman, Arthur; Ihm, Jisoon; Jin, Hosub

    2014-03-01

    In this study, we investigate Rashba-type band splittings in metal halides. We use a minimal tight-binding model and first principles calculations based on density functional theory to understand the electronic structures of the materials. We find that different types of Rashba bands occur in the conduction and valence band edges in terms of the angular momentum textures. Also, the characteristics of the band splittings will be discussed in connection with the ferroelectric property. Department of Physics and Astronomy, Seoul National University, Seoul 151-747, Korea.

  19. Mechanics of metal-catecholate complexes: the roles of coordination state and metal types.

    PubMed

    Xu, Zhiping

    2013-01-01

    There have been growing evidences for the critical roles of metal-coordination complexes in defining structural and mechanical properties of unmineralized biological materials, including hardness, toughness, and abrasion resistance. Their dynamic (e.g. pH-responsive, self-healable, reversible) properties inspire promising applications of synthetic materials following this concept. However, mechanics of these coordination crosslinks, which lays the ground for predictive and rational material design, has not yet been well addressed. Here we present a first-principles study of representative coordination complexes between metals and catechols. The results show that these crosslinks offer stiffness and strength near a covalent bond, which strongly depend on the coordination state and type of metals. This dependence is discussed by analyzing the nature of bonding between metals and catechols. The responsive mechanics of metal-coordination is further mapped from the single-molecule level to a networked material. The results presented here provide fundamental understanding and principles for material selection in metal-coordination-based applications. PMID:24107799

  20. Main types of rare-metal mineralization in Karelia

    NASA Astrophysics Data System (ADS)

    Ivashchenko, V. I.

    2016-03-01

    Rare-metal mineralization in Karelia is represented by V, Be, U deposits and In, Re, Nb, Ta, Li, Ce, La, and Y occurrences, which are combined into 17 types of magmatic, pegmatite, albitite-greisen, hydrothermal-metasomatic, sedimentary, and epigenetic groups. The main vanadium resources are localized in the Onega ore district. These are deposits of the Padma group (556 kt) and the Pudozhgorsky complex (1.5 Mt). The REE occurrences are primarily characterized by Ce-La specialization. The perspective of HREE is related to the Eletozero-Tiksheozero alkaline and Salmi anorthosite-rapakivi granite complexes. Rare-metal pegmatites bear complex mineralization with insignificant low-grade resources. The Lobash and Jalonvaara porphyry Cu-Mo deposits are potential sources of rhenium: Re contents in molybdenite are 20-70 and 50-246 ppm and hypothetical resources are 12 and 7.5 t, respectively. The high-grade (˜100 ppm) and metallogenic potential of indium (˜2400 t) make the deposits of the Pitkäranta ore district leading in the category of Russian ore objects most prospective for indium. Despite the diverse rare-metal mineralization known in Karelia, the current state of this kind of mineral commodities at the world market leaves real metallogenic perspective only for V, U, Re, In, and Nb.

  1. Numerical study of metal oxide Schottky type solar cells

    NASA Astrophysics Data System (ADS)

    Zhu, L.; Shao, G.; Luo, J. K.

    2012-07-01

    Metal oxide (MO) semiconductors hold the promise for the development of high efficiency solar cells with low cost. Currently heterostructure type MO solar cells have been theoretically and experimentally studied, demonstrated their potential for applications. This paper highlights a numerical investigation on Schottky type MO solar cells using CuO as the absorption layer. It is shown that the doping concentration, absorption layer thickness, barrier height and back surface field have significant effects on the performance of the devices. Under the optimal structure and doping, the Schottky barrier solar cells, if can be fabricated with suitable techniques, can have a conversion efficiency up to 18.5%, comparable to MO heterojunction solar cells, but at a much simpler structure and lower cost. Some guidelines about the materials selection and structure design for MO Schottky barrier solar cells are summarized.

  2. Taper-seal type metal sealing system and available applications

    NASA Astrophysics Data System (ADS)

    Kurokouchi, Satoshi; Okabe, Masayuki; Morita, Shinsaku

    2001-01-01

    A conventional disk (flat ring) gasket for ConFlat ® sealing system has been commonly applied to commercially available equipments for ultrahigh vacuum systems. However, its large redundant part which wastes the tightening force makes its handling and seal reliability problematic. We examine a taper-seal type gasket, which is newly designed to improve the inefficiency of ConFlat mechanism using conventional disk gaskets. It is remarked that the obtained seal area on a taper-seal type gasket is 1.6˜3.7 times larger than that of a conventional disk gasket. Our numencal results on stress distributions in a tightened gasket indicate that taper-seal gasket realizes highly stable seal pressure even under a lower tightening torque. High sealing reliability is thus achieved as expected which is mainly due to the wide seal area and stable seal pressure realized even for rather hard gasket material. Taper-seal type gasket also has some practical advantages. The most important of them may be that it enables to construct new edgeless metal sealing systems without a welded heavy flange. Here, edgeless sealing systems are composed of highly flexible incorporating viewports, bellows, feedthroughs, and blank-off covers, as well as any other conventional vacuum components.

  3. Metal-sulfur type cell having improved positive electrode

    DOEpatents

    Dejonghe, Lutgard C.; Visco, Steven J.; Mailhe, Catherine C.; Armand, Michel B.

    1989-01-01

    An novel metal-sulfur type cell operable at a temperature of 200.degree. C. or less with an energy density of 150 Whrs/Kg or better is disclosed characterized by an organo-sulfur cathode formed from an organic-sulfur compound having the general formula, in its charged state, of (R(S).sub.y).sub.n wherein y=1 to 6; n=2 to 20; and R is one or more different aliphatic or aromatic organic moieties having 1 to 20 carbon atoms, which may include one or more oxygen, sulfur, or nitrogen heteroatoms when R comprisises one of more aromatic rings, or one or more oxygen, sulfur, nitrogen, or fluorine atoms associtated with the chain when R comprises an aliphatic chain, wherein the aliphatic group may be linear or branched, saturated or unsaturated, and wherein either the aliphatic chain or the aromatic ring may have substituted groups thereon.

  4. Metal-sulfur type cell having improved positive electrode

    DOEpatents

    DeJonghe, L.C.; Visco, S.J.; Mailhe, C.C.; Armand, M.B.

    1988-03-31

    A novel metal-sulfur type cell operable at a temperature of 200/degree/C or less with an energy density of 150 Whrs/Kg or better is disclosed characterized by an organo-sulfur cathode formed from an organic-sulfur compound having the general formula, in its charged state, of (R(S)/sub y/)n wherein y = 1 to 6; n = 2 to 20; and R is one or more different aliphatic or aromatic organic moieties having 1 to 20 carbon atoms, which may include one or more oxygen, sulfur, or nitrogen heteroatoms when R comprises one or more aromatic rings, or one or more oxygen, sulfur, nitrogen, or fluorine atoms associated with the chain when R comprises an aliphatic chain, wherein the aliphatic group may be linear or branched, saturated or unsaturated, and wherein either the aliphatic chain or the aromatic ring may have substituted groups thereon. 4 figs.

  5. A New Type of Metal Recognition by Human T Cells

    PubMed Central

    Gamerdinger, Katharina; Moulon, Corinne; Karp, David R.; van Bergen, Jeroen; Koning, Frits; Wild, Doris; Pflugfelder, Ulrike; Weltzien, Hans Ulrich

    2003-01-01

    In spite of high frequencies of metal allergies, the structural basis for major histocompatibility complex (MHC)-restricted metal recognition is among the unanswered questions in the field of T cell activation. For the human T cell clone SE9, we have identified potential Ni contact sites in the T cell receptor (TCR) and the restricting human histocompatibility leukocyte antigen (HLA)-DR structure. The specificity of this HLA-DR–promiscuous VA22/VB17+ TCR is primarily harbored in its α chain. Ni reactivity is neither dependent on protein processing in antigen-presenting cells nor affected by the nature of HLA-DR–associated peptides. However, SE9 activation by Ni crucially depends on Tyr29 in CDR1α, an N-nucleotide–encoded Tyr94 in CDR3α, and a conserved His81 in the HLA-DR β chain. These data indicate that labile, nonactivating complexes between the SE9 TCR and most HLA-DR/peptide conjugates might supply sterically optimized coordination sites for Ni ions, three of which were identified in this study. In such complexes Ni may effectively bridge the TCR α chain to His81 of most DR molecules. Thus, in analogy to superantigens, Ni may directly link TCR and MHC in a peptide-independent manner. However, unlike superantigens, Ni requires idiotypic, i.e., CDR3α-determined TCR amino acids. This new type of TCR–MHC linkage might explain the high frequency of Ni-reactive T cells in the human population. PMID:12756270

  6. Metals in the pathogenesis of type 2 diabetes

    PubMed Central

    2014-01-01

    Minerals are one of the components of food, though they are not synthesized in the body but they are essential for optimal health. Several essential metals are required for the proper functioning of many enzymes, transcriptional factors and proteins important in various biochemical pathways. For example Zn, Mg and Mn are cofactors of hundreds of enzymes, and Zn is involved in the synthesis and secretion of insulin from the pancreatic beta-cells. Similarly, Cr enhances the insulin receptor activity on target tissues, especially in muscle cells. Insulin is the key hormone required to maintain the blood glucose level in normal range. In case of insulin deficiency or resistance, blood glucose concentration exceeds the upper limit of the normal range of 126 mg/dl. Persistent increase of blood serum glucose level leads to overt chronic hyperglycemia, which is a major clinical symptom of diabetes mellitus. Poor glycemic control and diabetes alters the levels of essential trace elements such as Zn, Mg, Mn, Cr, Fe etc. by increasing urinary excretion and their concomitant decrease in the blood. Hence, the main purpose of this review is to discuss the important roles of essential trace elements in normal homeostasis and physiological functioning. Moreover, perturbation of essential trace elements is also discussed in perspective of type 2 diabetes pathobiology. PMID:24401367

  7. MELCOR 1.8.2 assessment: Aerosol experiments ABCOVE AB5, AB6, AB7, and LACE LA2

    SciTech Connect

    Souto, F.J.; Haskin, F.E.; Kmetyk, L.N.

    1994-10-01

    The MELCOR computer code has been used to model four of the large-scale aerosol behavior experiments conducted in the Containment System Test Facility (CSTF) vessel. Tests AB5, AB6 and AB7 of the ABCOVE program simulate the dry aerosol conditions during a hypothetical severe accident in an LMFBR. Test LA2 of the LACE program simulates aerosol behavior in a condensing steam environment during a postulated severe accident in an LWR with failure to isolate the containment. The comparison of code results to experimental data show that MELCOR is able to correctly predict most of the thermal-hydraulic results in the four tests. MELCOR predicts reasonably well the dry aerosol behavior of the ABCOVE tests, but significant disagreements are found in the aerosol behavior modelling for the LA2 experiment. These results tend to support some of the concerns about the MELCOR modelling of steam condensation onto aerosols expressed in previous works. During these analyses, a limitation in the MELCOR input was detected for the specification of the aerosol parameters for more than one component. A Latin Hypercube Sampling (LHS) sensitivity study of the aerosol dynamic constants is presented for test AB6. The study shows the importance of the aerosol shape factors in the aerosol deposition behavior, and reveals that MELCOR input/output processing is highly labor intensive for uncertainty and sensitivity analyses based on LHS.

  8. Geographical distribution and source type analysis of toxic metal emissions

    SciTech Connect

    Benjey, W.G.; Conventry, D.H.

    1992-05-01

    An interim toxic emission inventory has been developed for the conterminous United States. Seven toxic metals found in lake and coastal waters are included: arsenic, cadmium, chromium, lead, mercury, nickel and selenium. The emissions are large relative to some estimates and demonstrate the importance of metal production in toxic metal emissions. In the absence of regional inventories dedicated to toxic emissions, there is a need for improvement of emission factors and speciation profiles for use with particulate emission inventories.

  9. Metallicity from Type II supernovae from the (i)PTF

    NASA Astrophysics Data System (ADS)

    Taddia, F.; Moquist, P.; Sollerman, J.; Rubin, A.; Leloudas, G.; Gal-Yam, A.; Arcavi, I.; Cao, Y.; Filippenko, A. V.; Graham, M. L.; Mazzali, P. A.; Nugent, P. E.; Pan, Y.-C.; Silverman, J. M.; Xu, D.; Yaron, O.

    2016-03-01

    Type IIP supernovae (SNe IIP) have recently been proposed as metallicity (Z) probes. The spectral models of Dessart et al. (2014, MNRAS, 440, 1856) showed that the pseudo-equivalent width of Fe ii λ5018 (pEW5018) during the plateau phase depends on the primordial Z, but there was a paucity of SNe IIP exhibiting pEW5018 that were compatible with Z < 0.4 Z⊙. This lack might be due to some physical property of the SN II population or to the fact that those SNe have been discovered in luminous, metal-rich targeted galaxies. Here we use SN II observations from the untargeted (intermediate) Palomar Transient Factory [(i)PTF] survey, aiming to investigate the pEW5018 distribution of this SN population and, in particular, to look for the presence of SNe II at lower Z. We perform pEW5018 measurements on the spectra of a sample of 39 (i)PTF SNe II, selected to have well-constrained explosion epochs and light-curve properties. Based on the comparison with the pEW5018 spectral models, we subgrouped our SNe into four Z bins from Z ≈ 0.1 Z⊙ up to Z ≈ 2 Z⊙. We also independently investigated the Z of the hosts by using their absolute magnitudes and colors and, in a few cases, using strong-line diagnostics from spectra. We searched for possible correlations between SN observables, such as their peak magnitudes and the Z inferred from pEW5018. We found 11 events with pEW5018 that were small enough to indicate Z ≈ 0.1 Z⊙. The trend of pEW5018 with Z matches the Z estimates obtained from the host-galaxy photometry, although the significance of the correlation is weak. We also found that SNe with brighter peak magnitudes have smaller pEW5018 and occur at lower Z. The data are available at the CDS via anonymous ftp to http://cdsarc.u-strasbg.fr (ftp://130.79.128.5) or via http://cdsarc.u-strasbg.fr/viz-bin/qcat?J/A+A/587/L7

  10. Cholera Holotoxin Assembly Requires a Hydrophobic Domain at the A-B5 Interface: Mutational Analysis and Development of an In Vitro Assembly System

    PubMed Central

    Tinker, Juliette K.; Erbe, Jarrod L.; Hol, Wim G. J.; Holmes, Randall K.

    2003-01-01

    Cholera toxin (CT) and related Escherichia coli enterotoxins LTI and LTIIb have a conserved hydrophobic region at the AB5 interface postulated to be important for toxin assembly. Hydrophobic residue F223 in the A subunit of CT (CTA) as well as residues 174, L77, and T78 in the B subunit of CT (CTB) were replaced individually with aspartic acid, and the resulting CTA and CTB variants were analyzed for their ability to assemble into holotoxin in vivo. CTA-F223D holotoxin exhibited decreased stability and toxicity and increased susceptibility to proteolysis by trypsin. CTB-L77D was unable to form functional pentamers. CTB-I74D and CTB-T78D formed pentamers that bound to GM1 and d-galactose but failed to assemble with CTA to form holotoxin. In contrast, CTB-T78D and CTA-F223H interacted with each other to form a significant amount of holotoxin in vivo. Our findings support the importance of hydrophobic interactions between CTA and CTB in holotoxin assembly. We also developed an efficient method for assembly of CT in vitro, and we showed that CT assembled in vitro was comparable to wild-type CT in toxicity and antigenicity. CTB-I74D and CTB-T78D did not form pentamers or holotoxin in vitro, and CTA-F223D did not form holotoxin in vitro. The efficient system for in vitro assembly of CT described here should be useful for future studies on the development of drugs to inhibit CT assembly as well as the development of chimeric CT-like molecules as potential vaccine candidates. PMID:12819100

  11. Surface sites on spinel-type and corundum-type metal oxide powders

    SciTech Connect

    Busca, G.; Lorenzelli, V.; Ramis, G. |; Willey, R.J.

    1993-06-01

    The surface sites on isostructural metal oxides containing Al{sup 3+}, Fe{sup 3+}, and Cr{sup 3+} have been investigated by IR spectroscopy. The IR spectra of surface hydroxy groups and of pyridine coordinated on Lewis acidic surface cationic sites on the defective spinel-type sesquioxides {gamma}-Al{sub 2}O{sub 3}, {theta}-Al{sub 2}O{sub 3}, and {gamma}-Fe{sub 2}O{sub 3}, on the spinels MgAl{sub 2}O{sub 4}, MgFe{sub 2}O{sub 4}, MgCr{sub 2}O{sub 4}, ZnAl{sub 2}O{sub 4}, ZnFe{sub 2}O{sub 4}, and ZnCr{sub 2}O{sub 4}, as well as on the corundum-type sesquioxides {alpha}-Al{sub 2}O{sub 3}, {alpha}-Fe{sub 2}O{sub 3}, and {alpha}-Cr{sub 2}O{sub 3}, have been compared. Some Co{sup 2+} and Ni{sup 2+} spinel-type compounds have also been considered. An extension of the criteria previously proposed for the identification of the surface sites on aluminum-based materials to ferrites and chromites is suggested. The OH stretchings of surface hydroxy groups are indicative of the nature and the coordination of the cations to which they are bonded. Pyridine species bonded to tetrahedrally- and octahedrally-coordinated trivalent cations are well distinguishable on aluminates, while the distiction is more difficult for ferrites. 41 refs., 9 figs., 3 tabs.

  12. All-Metal Antiaromaticity in Sb4 -Type Lanthanocene Anions.

    PubMed

    Min, Xue; Popov, Ivan A; Pan, Fu-Xing; Li, Lei-Jiao; Matito, Eduard; Sun, Zhong-Ming; Wang, Lai-Sheng; Boldyrev, Alexander I

    2016-04-25

    Antiaromaticity, as introduced in 1965, usually refers to monocyclic systems with 4n π electrons. This concept was extended to all-metal molecules after the observation of Li3 Al4 (-) in the gas phase. However, the solid-phase counterparts have not been documented to date. Herein, we describe a series of all-metal antiaromatic anions, [Ln(η(4) -Sb4 )3 ](3-) (Ln=La, Y, Ho, Er, Lu), which were isolated as the K([2.2.2]crypt) salts and identified by single-crystal X-ray diffraction. Based on the results obtained from the chemical bonding analysis, multicenter indices, and the electron-counting rule, we conclude that the core [Ln(η(4) -Sb4 )3 ](3-) fragment of the crystal has three locally π-antiaromatic Sb4 fragments. This complex represents the first locally π-antiaromatic all-metal system in the solid state, which is stabilized by interactions of the three π-antiaromatic units with the central metal atom. PMID:27062366

  13. Creep deformation and fracture behaviour of a nitrogen-bearing type 316 stainless steel weld metal

    NASA Astrophysics Data System (ADS)

    Sasikala, G.; Mathew, M. D.; Bhanu Sankara Rao, K.; Mannan, S. L.

    1999-08-01

    Creep properties of a nuclear grade type 316 stainless steel (SS) weld metal containing ˜0.08 wt% of nitrogen were studied at 873 and 923 K. These properties were compared with those of a type 316 SS weld metal without nitrogen. In general, the nitrogen-bearing weld metal exhibited better creep and rupture properties. The rupture strengths of the nitrogen-containing weld metal was ˜40% higher than that for the type 316 SS weld metal at both the temperatures. The steady-state (minimum) creep rates were up to two orders of magnitude lower for the nitrogen-containing weld metal compared to 316 SS weld metal. Rupture ductility of nitrogen-containing weld metal was lower at all the test conditions; the long-term ductility at 923 K was below 5%. The differences in creep behaviour of the two weld metals are discussed with respect to the influence of nitrogen on microstructural evolution in the two weld metals.

  14. Instability of toxin A subunit of AB5 toxins in the bacterial periplasm caused by deficiency of their cognate B subunits

    PubMed Central

    Kim, Sang-Hyun; Ryu, Su Hyang; Lee, Sang-Ho; Lee, Yong-Hoon; Lee, Sang-Rae; Huh, Jae-Won; Kim, Sun-Uk; Kim, Ekyune; Kim, Sunghyun; Jon, Sangyong; Bishop, Russell E.; Chang, Kyu-Tae

    2016-01-01

    Shiga toxin (STx) belongs to the AB5 toxin family and is transiently localized in the periplasm before secretion into the extracellular milieu. While producing outer membrane vesicles (OMVs) containing only A subunit of the toxin (STxA), we created specific STx1B- and STx2B-deficient mutants of E. coli O157:H7. Surprisingly, STxA subunit was absent in the OMVs and periplasm of the STxB-deficient mutants. In parallel, the A subunit of heat-labile toxin (LT) of enterotoxigenic E. coli (ETEC) was absent in the periplasm of the LT-B-deficient mutant, suggesting that instability of toxin A subunit in the absence of the B subunit is a common phenomenon in the AB5 bacterial toxins. Moreover, STx2A was barely detectable in the periplasm of E. coli JM109 when stx2A was overexpressed alone, while it was stably present when stxB was co-expressed. Compared with STx2 holotoxin, purified STx2A was degraded rapidly by periplasmic proteases when assessed for in vitro proteolytic susceptibility, suggesting that the B subunit contributes to stability of the toxin A subunit in the periplasm. We propose a novel role for toxin B subunits of AB5 toxins in protection of the A subunit from proteolysis during holotoxin assembly in the periplasm. PMID:21762677

  15. Porous nanoarchitectures of spinel-type transition metal oxides for electrochemical energy storage systems.

    PubMed

    Park, Min-Sik; Kim, Jeonghun; Kim, Ki Jae; Lee, Jong-Won; Kim, Jung Ho; Yamauchi, Yusuke

    2015-12-14

    Transition metal oxides possessing two kinds of metals (denoted as AxB3-xO4, which is generally defined as a spinel structure; A, B = Co, Ni, Zn, Mn, Fe, etc.), with stoichiometric or even non-stoichiometric compositions, have recently attracted great interest in electrochemical energy storage systems (ESSs). The spinel-type transition metal oxides exhibit outstanding electrochemical activity and stability, and thus, they can play a key role in realising cost-effective and environmentally friendly ESSs. Moreover, porous nanoarchitectures can offer a large number of electrochemically active sites and, at the same time, facilitate transport of charge carriers (electrons and ions) during energy storage reactions. In the design of spinel-type transition metal oxides for energy storage applications, therefore, nanostructural engineering is one of the most essential approaches to achieving high electrochemical performance in ESSs. In this perspective, we introduce spinel-type transition metal oxides with various transition metals and present recent research advances in material design of spinel-type transition metal oxides with tunable architectures (shape, porosity, and size) and compositions on the micro- and nano-scale. Furthermore, their technological applications as electrode materials for next-generation ESSs, including metal-air batteries, lithium-ion batteries, and supercapacitors, are discussed. PMID:26549729

  16. Selective exchange of divalent transition metal ions in cryptomelane-type manganic acid with tunnel structure

    SciTech Connect

    Tsuji, M. ); Komarneni, S. )

    1993-03-01

    The ion-exchange selectivity of divalent transition metal ions on cryptomelane-type manganic acid (CMA) with tunnel structure has been studied using the distribution coefficients ([ital K][sub [ital d

  17. Type 1 Metallothionein (ZjMT) Is Responsible for Heavy Metal Tolerance in Ziziphus jujuba.

    PubMed

    Li, Lan-Song; Meng, Yu-Ping; Cao, Qiu-Fen; Yang, Yong-Zhen; Wang, Fan; Jia, Hu-Sheng; Wu, Shu-Biao; Liu, Xu-Guang

    2016-06-01

    Metallothioneins (MTs) are a family of low molecular weight, cysteine-rich, metal-binding proteins that are able to make cells to uptake heavy metals from the environment. Molecular and functional characterization of this gene family improves understanding of the mechanisms underlying heavy metal tolerance in higher organisms. In this study, a cDNA clone, encoding 74-a.a. metallothionein type 1 protein (ZjMT), was isolated from the cDNA library of Ziziphus jujuba. At the N- and C-terminals of the deduced amino acid sequence of ZjMT, six cysteine residues were arranged in a CXCXXXCXCXXXCXC and CXCXXXCXCXXCXC structure, respectively, indicating that ZjMT is a type 1 MT. Quantitative PCR analysis of plants subjected to cadmium stress showed enhanced expression of ZjMT gene in Z. jujuba within 24 h upon Cd exposure. Escherichia coli cells expressing ZjMT exhibited enhanced metal tolerance and higher accumulation of metal ions compared with control cells. The results indicate that ZjMT contributes to the detoxification of metal ions and provides marked tolerance against metal stresses. Therefore, ZjMT may be a potential candidate for tolerance enhancement in vulnerable plants to heavy metal stress and E. coli cells containing the ZjMT gene may be applied to adsorb heavy metals in polluted wastewater. PMID:27301284

  18. Origin and evolution of metal P-type ATPases in Plantae (Archaeplastida)

    PubMed Central

    Hanikenne, Marc; Baurain, Denis

    2013-01-01

    Metal ATPases are a subfamily of P-type ATPases involved in the transport of metal cations across biological membranes. They all share an architecture featuring eight transmembrane domains in pairs of two and are found in prokaryotes as well as in a variety of Eukaryotes. In Arabidopsis thaliana, eight metal P-type ATPases have been described, four being specific to copper transport and four displaying a broader metal specificity, including zinc, cadmium, and possibly copper and calcium. So far, few efforts have been devoted to elucidating the origin and evolution of these proteins in Eukaryotes. In this work, we use large-scale phylogenetics to show that metal P-type ATPases form a homogenous group among P-type ATPases and that their specialization into either monovalent (Cu) or divalent (Zn, Cd…) metal transport stems from a gene duplication that took place early in the evolution of Life. Then, we demonstrate that the four subgroups of plant metal ATPases all have a different evolutionary origin and a specific taxonomic distribution, only one tracing back to the cyanobacterial progenitor of the chloroplast. Finally, we examine the subsequent evolution of these proteins in green plants and conclude that the genes thoroughly characterized in model organisms are often the result of lineage-specific gene duplications, which calls for caution when attempting to infer function from sequence similarity alone in non-model organisms. PMID:24575101

  19. Trace metals in Japanese eel Anguilla japonica in relation to ecological migratory types and growth stages

    NASA Astrophysics Data System (ADS)

    Le, Dung Quang; Chino, Naoko; Shirai, Kotaro; Arai, Takaomi

    2010-04-01

    In order to understand the metal concentrations in Japanese eel Anguilla japonica, nine elements were analyzed in the livers of different migratory types of eels collected from Tokushima region (south Japan). Migratory types were defined by examining the Sr:Ca ratio in otoliths. The results showed that there were significant differences in V, Cr, Cd, and Pb concentrations among the migratory types. Mature-sea-eels show a higher risk of metal accumulation than other migratory types of eels, and the concentrations of Mn, Cu, and Zn in mature eels were significantly higher than those in immature eels. The study suggests that the eel liver is a valuable bioindicator for trace metals; however, when using the eel as a bioindicator to reveal the pollutants in aquatic systems, life history analysis should be carried out for accurate interpretation of the results.

  20. Direct band gap electroluminescence from bulk germanium at room temperature using an asymmetric fin type metal/germanium/metal structure

    SciTech Connect

    Wang, Dong Maekura, Takayuki; Kamezawa, Sho; Yamamoto, Keisuke; Nakashima, Hiroshi

    2015-02-16

    We demonstrated direct band gap (DBG) electroluminescence (EL) at room temperature from n-type bulk germanium (Ge) using a fin type asymmetric lateral metal/Ge/metal structure with TiN/Ge and HfGe/Ge contacts, which was fabricated using a low temperature (<400 °C) process. Small electron and hole barrier heights were obtained for TiN/Ge and HfGe/Ge contacts, respectively. DBG EL spectrum peaked at 1.55 μm was clearly observed even at a small current density of 2.2 μA/μm. Superlinear increase in EL intensity was also observed with increasing current density, due to superlinear increase in population of elections in direct conduction band. The efficiency of hole injection was also clarified.

  1. Effect of Zr on microstructure of metallic glass coatings prepared by gas tunnel type plasma spraying.

    PubMed

    Kobayashi, A; Kuroda, T; Kimura, H; Inoue, A

    2012-06-01

    Metallic glass is one of the most attractive advanced materials, and many researchers have conducted various developmental research works. Metallic glass is expected to be used as a functional material because of its excellent physical and chemical functions such as high strength and high corrosion resistance. However, the application for small size parts has been carried out only in some industrial fields. In order to widen the industrial application fields, a composite material is preferred for the cost performance. In the coating processes of metallic glass with the conventional deposition techniques, there is a difficulty to form thick coatings due to their low deposition rate. Thermal spraying method is one of the potential candidates to produce metallic glass composites. Metallic glass coatings can be applied to the longer parts and therefore the application field can be widened. The gas tunnel plasma spraying is one of the most important technologies for high quality ceramic coating and synthesizing functional materials. As the gas tunnel type plasma jet is superior to the properties of other conventional type plasma jets, this plasma has great possibilities for various applications in thermal processing. In this study, the gas tunnel type plasma spraying was used to form the metallic glass coatings on the stainless-steel substrate. The microstructure and surface morphology of the metallic glass coatings were examined using Fe-based metallic glass powder and Zr-based metallic glass powder as coating material. For the mechanical properties the Vickers hardness was measured on the cross section of both the coatings and the difference between the powders was compared. PMID:22905546

  2. Electrically tunable Fano-type resonance of an asymmetric metal wire pair.

    PubMed

    Fu, Quanhong; Zhang, Fuli; Fan, Yuancheng; He, Xuan; Qiao, Tong; Kong, Botao

    2016-05-30

    We theoretically and experimentally investigate the electrically tunable Fano-type resonance of asymmetric metal wire pair loaded with varactor diodes. It is illustrated that Fano-type transmission spectrum with high quality factor Q appears as a result of interference between the dipole and quadrupole modes. The ohmic loss of series resistance in varactor diode makes major contribution to absorption. At the Fano-type resonance frequency, both the two metal wires exhibit the strongest electric resonance simultaneously, and the Fano-type resonance manifests a large group delay. As the bias voltage ranges from 0 V to 8 V, the Fano-type resonance frequency exhibits a prominent blueshift of 0.16 GHz and the transmission experiences a modulation with a modulation depth of 97%. PMID:27410096

  3. An Investigation Of The Metallicity Dependence Of The Sn Type Ii Mn Production

    NASA Astrophysics Data System (ADS)

    Kim, Yeunjin; Sobeck, J.; Frohlich, C.; Truran, J.

    2010-01-01

    Element abundance trends over the history of our Galaxy serve as important guides in establishing relative contributions from supernovae of Types Ia and II. In particular, spectroscopic studies have revealed a deficiency of manganese (Mn) relative to the abundances of neighboring iron-peak nuclei in metal-poor stars. However, more recent analyses of the observational data have found a constant Mn/Fe abundance ratio over a wide range of metallicity and hence, contradict these previous findings. In this project, we will study the nucleosynthetic yields of Type II supernovae as a function of metallicity by parameterizing the initial properties of the shock. We will compare our results with the two distinct manganese abundance trends identified above. Once we study the metallicity dependency of Type II yields as reflected in observations at lower metallicities, we will explore the constraints this imposes on Type Ia supernova contributions to Mn in different stellar and galactic populations. We acknowledge the financial support by the National Science Foundation for the Frontier Center Joint Institute for Nuclear Astrophysics (JINA). C.F. acknowledges an Enrico Fermi Fellowship.

  4. Effect of cement types on the tensile strength of metallic crowns submitted to thermocycling.

    PubMed

    Consani, Simonides; Santos, Julie Guzela dos; Correr Sobrinho, Lourenço; Sinhoreti, Mário Alexandre Coelho; Sousa-Neto, Manoel Damião

    2003-01-01

    The relationship between metallic cast crowns and tensile strength according to cement types submitted to thermocycling was studied. Seventy-two metallic crowns were cast with Verabond II Ni-Cr alloy and cemented in standardized preparations with 10 masculine tapering. Three types of finishing line (45-degree chamfered, 20-degree bevel shoulder and right shoulder) were made with diamond burs on bovine teeth. Twenty-four metallic crowns in each group were randomly subdivided into three subgroups of 8 samples each according to the cement used: SS White zinc phosphate cement, Vitremer resin-modified glass ionomer cement, and Rely X resin cement and were submitted to thermocycling. Retention was evaluated according to tensile load required to displace the metallic cast crowns from tooth preparations with an Instron testing machine. ANOVA and Tukey's test showed a statistically significant difference among luting materials, with greater results for Rely X resin cement (24.9 kgf) followed by SS White zinc phosphate cement (13.3 kgf) and Vitremer resin-modified glass ionomer cement (10.1 kgf). The finishing line types did not influence the tensile resistance of the crowns fixed with the three cements. Increased tensile resistance of metallic crowns fixed on bovine teeth was obtained with resin cement, independent of the finishing line types. PMID:15057396

  5. Metallicity dependence of Type Ib/c and IIb supernova progenitors in binary systems

    NASA Astrophysics Data System (ADS)

    Yoon, Sung-CHul

    2015-08-01

    Type Ib/c supernovae (SNe Ib/c) are characterized by the lack of prominent hydrogen lines in the spectra, implying that their progenitors have lost most of their hydrogen envelopes by the time of the iron core collapse. Binary interactions provide an important evolutionary chanel for SNe Ib/c, and recent observations indicate that the inferred ejecta masses of SNe Ibc are more consistent with the prediction of the binary scenario than that of the single star scenario that invokes mass loss as the key evolutionary factor for SNe Ib/c progenitors. So far, theoretical predictions on the detailed properties of SNe Ib/c progenitors in binary systems have been made mostly with models using solar metallicity. However, unlike the single star scenario, where SNe Ib/c are expected only for sufficiently high metallicity, hydrogen-deficent SN progenitors can be produced via binary interactions at any metallicity. In this talk, I will discuss theoretical predictions on the metallicity dependence of the SNe Ib/c progenitor structure, based on evolutionary models of massive binary stars. Sepefically, I will address how the ejecta masses of SNe Ib and Ic and the ratio of SN Ib/c to SN IIb as well as SN Ib to SN Ic would systematically change as a function of metallicity, and which new types of SNe are expected in binary systems at low metallicity.

  6. Heavy metal pollution in the soils of various land use types based on physicochemical characteristics.

    PubMed

    Kim, Dong-Su; An, Kwang-Guk; Kim, Ki-Hyun

    2003-05-01

    In this study, soil samples were collected at eight different regional types of Seoul City and analyzed for their physicochemical properties. In addition, the distribution of heavy metal concentrations was analyzed using samples representing both the surface and deep soil layer. The physicochemical properties analyzed for those samples included parameters such as pH, moisture content, apparent (and true) density, pore ratio, solid content, conductivity, ionic strength, total dissolved solid (TDS), total organic carbon (TOC), and total phosphorus (TP). The contents of heavy metal components contained in plant leaves were also analyzed and compared with those measured from different soil layers. Contents of Cu and Cd were highest in the DH area among eight locations investigated and Pb was higher in the surface soil samples of the GS region than any other locations. According to physicochemical properties of the surface and deep soils, acidity was higher in the surface than deep soils. Depending on the selection of treatment method between strong and weak acids, the metal concentrations were larger by 3-5 times in the strong acid than the weak acid treatments. In addition, metals were higher in the deep than in the surface soil and relative metal contents of leaf samples closely resembled those of soil samples. Results of this study suggest that the physicochemical properties of soils determined from different regional types of Seoul area exhibited a close relationship with the land use types and environmental conditions surrounding each region. PMID:12744436

  7. Near-infrared metallicities, radial velocities, and spectral types for 447 nearby M dwarfs

    SciTech Connect

    Newton, Elisabeth R.; Charbonneau, David; Irwin, Jonathan; Berta-Thompson, Zachory K.; Rojas-Ayala, Barbara; Covey, Kevin; Lloyd, James P.

    2014-01-01

    We present metallicities, radial velocities, and near-infrared (NIR) spectral types for 447 M dwarfs determined from moderate resolution (R ≈ 2000) NIR spectra obtained with the NASA Infrared Telescope Facility (IRTF)/SpeX. These M dwarfs are primarily targets of the MEarth Survey, a transiting planet survey searching for super Earths around mid-to-late M dwarfs within 33 pc. We present NIR spectral types for each star and new spectral templates for the IRTF in the Y, J, H, and K-bands, created using M dwarfs with near-solar metallicities. We developed two spectroscopic distance calibrations that use NIR spectral type or an index based on the curvature of the K-band continuum. Our distance calibration has a scatter of 14%. We searched 27 NIR spectral lines and 10 spectral indices for metallicity sensitive features, taking into account correlated noise in our estimates of the errors on these parameters. We calibrated our relation using 36 M dwarfs in common proper pairs with an F-, G-, or K-type star of known metallicity. We validated the physical association of these pairs using proper motions, radial velocities, and spectroscopic distance estimates. Our resulting metallicity calibration uses the sodium doublet at 2.2 μm as the sole indicator for metallicity. It has an accuracy of 0.12 dex inferred from the scatter between the metallicities of the primaries and the estimated metallicities of the secondaries. Our relation is valid for NIR spectral types from M1V to M5V and for –1.0 dex < [Fe/H] < +0.35 dex. We present a new color-color metallicity relation using J – H and J – K colors that directly relates two observables: the distance from the M dwarf main sequence and equivalent width of the sodium line at 2.2 μm. We used radial velocities of M dwarf binaries, observations at different epochs, and comparison between our measurements and precisely measured radial velocities to demonstrate a 4 km s{sup –1} accuracy.

  8. Type II supernovae as probes of environment metallicity: observations of host H II regions

    NASA Astrophysics Data System (ADS)

    Anderson, J. P.; Gutiérrez, C. P.; Dessart, L.; Hamuy, M.; Galbany, L.; Morrell, N. I.; Stritzinger, M. D.; Phillips, M. M.; Folatelli, G.; Boffin, H. M. J.; de Jaeger, T.; Kuncarayakti, H.; Prieto, J. L.

    2016-05-01

    Context. Spectral modelling of type II supernova atmospheres indicates a clear dependence of metal line strengths on progenitor metallicity. This dependence motivates further work to evaluate the accuracy with which these supernovae can be used as environment metallicity indicators. Aims: To assess this accuracy we present a sample of type II supernova host H ii-region spectroscopy, from which environment oxygen abundances have been derived. These environment abundances are compared to the observed strength of metal lines in supernova spectra. Methods: Combining our sample with measurements from the literature, we present oxygen abundances of 119 host H ii regions by extracting emission line fluxes and using abundance diagnostics. These abundances are then compared to equivalent widths of Fe ii 5018 Å at various time and colour epochs. Results: Our distribution of inferred type II supernova host H ii-region abundances has a range of ~0.6 dex. We confirm the dearth of type II supernovae exploding at metallicities lower than those found (on average) in the Large Magellanic Cloud. The equivalent width of Fe ii 5018 Å at 50 days post-explosion shows a statistically significant correlation with host H ii-region oxygen abundance. The strength of this correlation increases if one excludes abundance measurements derived far from supernova explosion sites. The correlation significance also increases if we only analyse a "gold" IIP sample, and if a colour epoch is used in place of time. In addition, no evidence is found of a correlation between progenitor metallicity and supernova light-curve or spectral properties - except for that stated above with respect to Fe ii 5018 Å equivalent widths - suggesting progenitor metallicity is not a driving factor in producing the diversity that is observed in our sample. Conclusions: This study provides observational evidence of the usefulness of type II supernovae as metallicity indicators. We finish with a discussion of the

  9. Spectral synthesis of metallicity gradients in bright early-type galaxies

    NASA Astrophysics Data System (ADS)

    Couture, Jean; Hardy, Eduardo

    1990-02-01

    The main question posed in this investigation is whether spectral synthesis methods confirm the metallicity gradient suggested by the observed Mg2 gradients. To this end, the method of optimized spectral population synthesis is applied to spatially resolved spectroscopic data for a sample of six bright early-type galaxies. The data were obtained at Mont Megantic with a panoramic photon-counting system and cover the 4800-5500 A spectral interval and a spatial interval of more than one effective radius. An overall trend of decreasing metallicity with radial distance was found. The statistical significance of the mean metallicity gradient is consistent with the adopted Fe/H vs Mg2 calibration employed by Couture and Hardy (1988). The results lend confidence to the conclusion that Mg2 gradients are controlled mainly by metallicity. The requirements, limitations, and possible improvements of the method employed here are discussed.

  10. Metal phase in a B1-type CAI fragment of the CV Efremovka chondrite

    NASA Astrophysics Data System (ADS)

    Fisenko, A. V.; Ignatenko, K. I.; Lavrukhina, A. K.

    1991-09-01

    Results are presented from petrographical, mineralogical, and chemical analyses of metal particles in two B1-type CAI fragments obtained from the Efremovka CV chondrite. The fragments were found to have a broken outer border consisting mainly of grains of Ca phosphates and a Fe/Ni phase. Both fragments are associated with V2O3-rich pyroxene. All individual particles and veins of the fragments are made up from high-Ni tenite, sometimes enriched in V. It is suggested that all features of the metal phase of this chondrite are a consequence of oxidation, or of partial evaporation of the metal followed by its oxidation, and that the characteristics of the metal phase of the CAI phase of the Efremovka chondrite may correspond to those of the protomatter of some fremdlings, such as the Allende chondrite.

  11. Effect of Element Diffusion Through Metallic Networks During Oxidation of Type 321 Stainless Steel

    NASA Astrophysics Data System (ADS)

    Zeng, Z.; Natesan, K.; Cai, Z.; Gosztola, D.; Cook, R.; Hiller, J.

    2014-04-01

    A detailed study was conducted on localized oxidation on Type 321 stainless steel (321ss) using synchrotron x-ray nanobeam analysis along with Raman microscopy. The results showed the presence of metallic nanonetworks in the oxide scales, which plays an important role in the continued oxidation of the alloy at 750 °C. A mechanism is proposed to explain the rapid oxidation of 321ss in complex gaseous environments at elevated temperature. Neutral metal atoms could diffuse outward, and carbon atoms could diffuse inward through the metallic nanonetworks in oxide layers. Alternately, diffusion tunnels can dramatically affect the phase composition of the oxide scales. Since the diffusion rate of neutral metal and carbon atoms through the metallic nanonetworks can be much faster than the diffusion of cations through Cr2O3, the metallic nanonetwork provides a path through the protective Cr2O3 layer for the rapid outward diffusion of metallic chromium and iron atoms to the nonprotective spinel layer. This diffusion process affects the solid-state reaction near the alloy-oxide boundary, and a dense Cr2O3 protective layer does not form. The classic stable structure of the oxide scales, with a dense Cr2O3 layer at the bottom, is damaged by the rapid diffusion through the tunnel at the reaction front, resulting in locally accelerated oxidation. This process can subsequently lead to "breakaway" oxidation and catastrophic failure of the alloy.

  12. THE IMPACT OF METALLICITY ON THE RATE OF TYPE Ia SUPERNOVAE

    SciTech Connect

    Kistler, Matthew D.; Stanek, K. Z.; Kochanek, Christopher S.; Thompson, Todd A.; Prieto, Jose L.

    2013-06-20

    The metallicity of a star strongly affects both its evolution and the properties of the stellar remnant that results from its demise. It is generally accepted that stars with initial masses below {approx}8 M{sub Sun} leave behind white dwarfs and that some sub-population of these lead to Type Ia supernovae (SNe Ia). However, it is often tacitly assumed that metallicity has no effect on the rate of SNe Ia. We propose that a consequence of the effects of metallicity is to significantly increase the SN Ia rate in lower-metallicity galaxies, in contrast to previous expectations. This is because lower-metallicity stars leave behind higher-mass white dwarfs, which should be easier to bring to explosion. We first model SN Ia rates in relation to galaxy masses and ages alone, finding that the elevation in the rate of SNe Ia in lower-mass galaxies measured by Lick Observatory SN Search is readily explained. However, we then see that models incorporating this effect of metallicity agree just as well. Using the same parameters to estimate the cosmic SN Ia rate, we again find good agreement with data up to z Almost-Equal-To 2. We suggest that this degeneracy warrants more detailed examination of host galaxy metallicities. We discuss additional implications, including for hosts of high-z SNe Ia, the SN Ia delay time distribution, super-Chandrasekhar SNe, and cosmology.

  13. The Impact of Metallicity on the Rate of Type Ia Supernovae

    NASA Astrophysics Data System (ADS)

    Kistler, Matthew D.; Stanek, K. Z.; Kochanek, Christopher S.; Prieto, José L.; Thompson, Todd A.

    2013-06-01

    The metallicity of a star strongly affects both its evolution and the properties of the stellar remnant that results from its demise. It is generally accepted that stars with initial masses below ~8 M ⊙ leave behind white dwarfs and that some sub-population of these lead to Type Ia supernovae (SNe Ia). However, it is often tacitly assumed that metallicity has no effect on the rate of SNe Ia. We propose that a consequence of the effects of metallicity is to significantly increase the SN Ia rate in lower-metallicity galaxies, in contrast to previous expectations. This is because lower-metallicity stars leave behind higher-mass white dwarfs, which should be easier to bring to explosion. We first model SN Ia rates in relation to galaxy masses and ages alone, finding that the elevation in the rate of SNe Ia in lower-mass galaxies measured by Lick Observatory SN Search is readily explained. However, we then see that models incorporating this effect of metallicity agree just as well. Using the same parameters to estimate the cosmic SN Ia rate, we again find good agreement with data up to z ≈ 2. We suggest that this degeneracy warrants more detailed examination of host galaxy metallicities. We discuss additional implications, including for hosts of high-z SNe Ia, the SN Ia delay time distribution, super-Chandrasekhar SNe, and cosmology.

  14. Multifunctional metal rattle-type nanocarriers for MRI-guided photothermal cancer therapy

    NASA Astrophysics Data System (ADS)

    Huang, Yuran; Wei, Tuo; Yu, Jing; Hou, Yanglong; Cai, Kaiyong; Liang, Xing-jie

    2015-03-01

    Numerous nanomaterials have been developed for biomedical application, especially cancer therapy. Visualizing cancer therapy is highly promising now because of the potential ability to realize accurate, localized treatment. In this work, we firstly synthesized metal nanorattles (MNRs), which utilized porous gold shells capable of photothermal therapy to carry multiple superparmagnetic iron oxide nanoparticles (SPIONs) as MR imaging contrast agents inside. As shown in the infrared light, these metal rattle-typed nanostructures were able to convert to heat to kill cells, and inhibit tumor growth. As a carrier for multiple SPIONs, it also performed a good behavior for T2-weighted MR imaging in tumor site. Moreover, the rest of the inner space of the gold shell also introduced potential ability as nanocarriers for other cargos such as chemotherapeutic drugs, which is still under investigation. This metal-rattle-type nanocarriers is highly potential as a novel platforms for cancer therapy in the future.

  15. Type Ia and II Supernovae Contributions to Metal Enrichment in the Intracluster Medium Observed with Suzaku

    NASA Astrophysics Data System (ADS)

    Sato, Kosuke; Tokoi, Kazuyo; Matsushita, Kyoko; Ishisaki, Yoshitaka; Yamasaki, Noriko Y.; Ishida, Manabu; Ohashi, Takaya

    2007-09-01

    We studied the properties of the intracluster medium (ICM) in two clusters of galaxies (AWM 7 and Abell 1060) and two groups (HCG 62 and NGC 507) with the X-ray observatory Suzaku. Based on spatially resolved energy spectra, we measured for the first time precise cumulative ICM metal masses within 0.1 and ~0.3r180. Comparing our results with supernova nucleosynthesis models, the number ratio of Type II (SNe II) to Type Ia (SNe Ia) is estimated to be ~3.5, assuming the metal mass in the ICM is represented by the sum of products synthesized in SNe Ia and SNe II. Normalized by the K-band luminosities of present galaxies, and including the metals in stars, the integrated number of past SN II explosions is estimated to be close to or somewhat higher than the star formation rate determined from Hubble Deep Field observations.

  16. A multifunctional lanthanide metal-organic framework supported by Keggin type polyoxometalates.

    PubMed

    Zhu, Wen-Hua; Zeng, Min; Wang, Juan; Li, Chen-Yang; Tian, Li-Hong; Yin, Jia-Cheng; Liu, Yu-Kun

    2016-06-21

    A neodymium metal-organic framework with 1D nanotubular channels incorporating Keggin type [SiWWO38](3-) has been synthesized by utilizing pyridine-2,5-dicarboxylic acid as an organic ligand. It represents an unusual polyoxometalate-templated framework with the multifunctionality of magnetism, near-infrared luminescence and the selective adsorption of Rhodamine B dye molecules. PMID:27242190

  17. The calculation of surface orbital energies for specific types of active sites on dispersed metal catalysts

    SciTech Connect

    Augustine, R.L.; Lahanas, K.M.; Cole, F.

    1992-11-01

    An angular overlap calculation has been used to determine the s, p, and d orbital energy levels of the different types of surface sites present on dispersed metal catalysts. These data can permit a Frontier Molecular Orbital treatment of specific site activities as long as the surface orbital availability for overlap with adsorbed substrates is considered along with its energy value and symmetry.

  18. The calculation of surface orbital energies for specific types of active sites on dispersed metal catalysts

    SciTech Connect

    Augustine, R.L.; Lahanas, K.M.; Cole, F.

    1992-01-01

    An angular overlap calculation has been used to determine the s, p, and d orbital energy levels of the different types of surface sites present on dispersed metal catalysts. These data can permit a Frontier Molecular Orbital treatment of specific site activities as long as the surface orbital availability for overlap with adsorbed substrates is considered along with its energy value and symmetry.

  19. A NbO-type metal-organic framework exhibiting high deliverable capacity for methane storage.

    PubMed

    Song, Chengling; Ling, Yajing; Feng, Yunlong; Zhou, Wei; Yildirim, Taner; He, Yabing

    2015-05-18

    A copper-based NbO-type metal-organic framework constructed from a tetracarboxylate incorporating phenylethyne as a spacer exhibited an exceptionally high methane working capacity of 184 cm(3) (STP) cm(-3) for methane storage. The value is among the highest reported for MOF materials. PMID:25892102

  20. Does p-type ohmic contact exist in WSe2-metal interfaces?

    NASA Astrophysics Data System (ADS)

    Wang, Yangyang; Yang, Ruo Xi; Quhe, Ruge; Zhong, Hongxia; Cong, Linxiao; Ye, Meng; Ni, Zeyuan; Song, Zhigang; Yang, Jinbo; Shi, Junjie; Li, Ju; Lu, Jing

    2015-12-01

    Formation of low-resistance metal contacts is the biggest challenge that masks the intrinsic exceptional electronic properties of two dimensional WSe2 devices. We present the first comparative study of the interfacial properties between monolayer/bilayer (ML/BL) WSe2 and Sc, Al, Ag, Au, Pd, and Pt contacts by using ab initio energy band calculations with inclusion of the spin-orbital coupling (SOC) effects and quantum transport simulations. The interlayer coupling tends to reduce both the electron and hole Schottky barrier heights (SBHs) and alters the polarity for the WSe2-Au contact, while the SOC chiefly reduces the hole SBH. In the absence of the SOC, the Pd contact has the smallest hole SBH. Dramatically, the Pt contact surpasses the Pd contact and becomes the p-type ohmic or quasi-ohmic contact with inclusion of the SOC. Therefore, p-type ohmic or quasi-ohmic contact exists in WSe2-metal interfaces. Our study provides a theoretical foundation for the selection of favorable metal electrodes in ML/BL WSe2 devices.Formation of low-resistance metal contacts is the biggest challenge that masks the intrinsic exceptional electronic properties of two dimensional WSe2 devices. We present the first comparative study of the interfacial properties between monolayer/bilayer (ML/BL) WSe2 and Sc, Al, Ag, Au, Pd, and Pt contacts by using ab initio energy band calculations with inclusion of the spin-orbital coupling (SOC) effects and quantum transport simulations. The interlayer coupling tends to reduce both the electron and hole Schottky barrier heights (SBHs) and alters the polarity for the WSe2-Au contact, while the SOC chiefly reduces the hole SBH. In the absence of the SOC, the Pd contact has the smallest hole SBH. Dramatically, the Pt contact surpasses the Pd contact and becomes the p-type ohmic or quasi-ohmic contact with inclusion of the SOC. Therefore, p-type ohmic or quasi-ohmic contact exists in WSe2-metal interfaces. Our study provides a theoretical foundation for

  1. Age and metallicity gradients in early-type galaxies: a dwarf-to-giant sequence

    NASA Astrophysics Data System (ADS)

    Koleva, Mina; Prugniel, Philippe; de Rijcke, Sven; Zeilinger, Werner W.

    2011-11-01

    We studied the stellar populations of 40 early-type galaxies using medium-resolution long-slit spectroscopy along their major axes (and along the minor axis for two of them). The sample, including elliptical and lenticular galaxies as well as dwarf galaxies, is combined with other previously published data in order to discuss the systematics of the radial gradients of age and metallicity over a large mass range, from 107 M⊙ to 1012 M⊙ (-9.2 > MB > -22.4 mag). The well-known mass-metallicity relation is continuous throughout the whole mass range, in the sense that more massive galaxies are more metal-rich. The age-mass relation is consistent with the idea of downsizing: smaller galaxies have more extended star formation histories than more massive ones. The transition-type dwarfs (intermediate between dwarf irregular and dwarf elliptical galaxies) deviate from this relation having younger mean age, and the low-mass dwarf spheroidals have older ages, marking a discontinuity in the relation, possibly due to selection effects. In all mass regimes, the mean metallicity gradients are approximately -0.2 and the mean age gradients +0.1 dex per decade of radius. The individual gradients are widely spread: -0.1 < ∇Age < 0.4 and -0.54 < ∇[Fe/H] < +0.2. We do not find evidence for a correlation between the metallicity gradient and luminosity, velocity dispersion, central age or age gradient. Likewise, we do not find a correlation between the age gradient and any other parameter in bright early-type galaxies. In faint early-types with MB≳-17 mag, on the other hand, we find a strong correlation between the age gradient and luminosity: the age gradient becomes more positive for fainter galaxies. Together with the observed downsizing phenomenon this indicates that, as time passes, star formation persists in dwarf galaxies and becomes more centrally concentrated. However, this prolonged central star formation is not reflected in the metallicity profiles of the dwarfs in

  2. High-performance n-type black phosphorus transistors with type control via thickness and contact-metal engineering

    PubMed Central

    Perello, David J.; Chae, Sang Hoon; Song, Seunghyun; Lee, Young Hee

    2015-01-01

    Recent work has demonstrated excellent p-type field-effect switching in exfoliated black phosphorus, but type control has remained elusive. Here, we report unipolar n-type black phosphorus transistors with switching polarity control via contact-metal engineering and flake thickness, combined with oxygen and moisture-free fabrication. With aluminium contacts to black phosphorus, a unipolar to ambipolar transition occurs as flake thickness increases from 3 to 13 nm. The 13-nm aluminium-contacted flake displays graphene-like symmetric hole and electron mobilities up to 950 cm2 V−1 s−1 at 300 K, while a 3 nm flake displays unipolar n-type switching with on/off ratios greater than 105 (107) and electron mobility of 275 (630) cm2 V−1 s−1 at 300 K (80 K). For palladium contacts, p-type behaviour dominates in thick flakes, while 2.5–7 nm flakes have symmetric ambipolar transport. These results demonstrate a leap in n-type performance and exemplify the logical switching capabilities of black phosphorus. PMID:26223778

  3. Ultraviolet Spectral Synthesis and Oxygen in Metal-Poor Solar-Type Stars

    NASA Astrophysics Data System (ADS)

    Peterson, R. C.

    1999-05-01

    This report outlines the progress and pitfalls of calculating spectra from first principles in the 2300 -- 3400A region for metal-poor solar-type stars, and how they relate to the derivation of abundances of key species such as oxygen and magnesium. This work is part of a NASA-supported effort with Ben Dorman of Goddard Space Flight Center to develop ab initio spectra suitable for galaxy analysis, and also part of a HST-oriented program with Karel Schrijver of Lockheed Martin to characterize the chromospheric activity of the oldest solar-type stars. The first task has been a reanalysis of the basic stellar parameters of temperature, surface gravity, and metallicity for solar-temperature stars ranging from one-fifth to one-three hundredth solar metallicity, demanding agreement in line strengths and profiles of strong lines and weak, in both optical and ultraviolet, and in the ultraviolet flux distribution. These cross-checks are built in to ensure convergence to a unique solution, or to highlight where standard assumptions are breaking down. Once agreement is achieved for the most metal-deficient stars, the line list used for the spectral calculations is re-examined, and somewhat more metal-rich stars are matched. Abundance results for oxygen from various approaches will be described, from the near-UV OH, 6300A [O I], and near-IR O I lines, and from adopting laboratory versus theoretical versus astrophysical atomic and molecular constants.

  4. Isomorphous substitution in a flexible metal-organic framework: mixed-metal, mixed-valent MIL-53 type materials.

    PubMed

    Breeze, Matthew I; Clet, Guillaume; Campo, Betiana C; Vimont, Alexandre; Daturi, Marco; Grenèche, Jean-Marc; Dent, Andrew J; Millange, Franck; Walton, Richard I

    2013-07-15

    Mixed-metal iron-vanadium analogues of the 1,4-benzenedicarboxylate (BDC) metal-organic framework MIL-53 have been synthesized solvothermally in N,N'-dimethylformamide (DMF) from metal chlorides using initial Fe:V ratios of 2:1 and 1:1. At 200 °C and short reaction time (1 h), materials (Fe,V)(II/III)BDC(DMF(1-x)F(x)) crystallize directly, whereas the use of longer reaction times (3 days) at 170 °C yields phases of composition [(Fe,V)(III)0.5(Fe,V)0.5(II)(BDC)(OH,F)](0.5-)·0.5DMA(+) (DMA = dimethylammonium). The identity of the materials is confirmed using high-resolution powder X-ray diffraction, with refined unit cell parameters compared to known pure iron analogues of the same phases. The oxidation states of iron and vanadium in all samples are verified using X-ray absorption near edge structure (XANES) spectroscopy at the metal K-edges. This shows that in the two sets of materials each of the vanadium and the iron centers are present in both +2 and +3 oxidation states. The local environment and oxidation state of iron is confirmed by (57)Fe Mössbauer spectrometry. Infrared and Raman spectroscopies as a function of temperature allowed the conditions for removal of extra-framework species to be identified, and the evolution of μ2-hydroxyls to be monitored. Thus calcination of the mixed-valent, mixed-metal phases [(Fe,V)(III)0.5(Fe,V)0.5(II)(BDC)(OH,F)](0.5-)·0.5DMA(+) yields single-phase MIL-53-type materials, (Fe,V)(III)(BDC)(OH,F). The iron-rich, mixed-metal MIL-53 shows structural flexibility that is distinct from either the pure Fe material or the pure V material, with a thermally induced pore opening upon heating that is reversible upon cooling. In contrast, the material with a Fe:V content of 1:1 shows an irreversible expansion upon heating, akin to the pure vanadium analogue, suggesting the presence of some domains of vanadium-rich regions that can be permanently oxidized to V(IV). PMID:23815225

  5. Effect of metal and nonmetal on adsorption of hydrogen in torus-type C120

    NASA Astrophysics Data System (ADS)

    Zhou, Caihua; Ma, Ning; Fan, Guang; Ma, Zhanying

    2016-02-01

    The hydrogen adsorption properties for the torus-type C120, and the changes of adsorption influenced by nonmetal and metal have been systematically investigated. The results show that, in the pristine torus-type C120, the inner carbon atoms have more negative static potential than the outer ones. H2 intends to accumulate at the area near inner carbon atoms. However, torus-type C120 is modified by nonmetal (N and O) or metal (Li), the accumulated fields of H2 are changed. Li can evidently enhance the hydrogen storage capacity. The most gravimetric density is predicted to be 7.21 wt% for the 8Li-C120 in 77 K and 1200 kPa.

  6. Description of two-metal biosorption equilibria by Langmuir-type models

    SciTech Connect

    Chong, K.H.; Volesky, B.

    1995-08-20

    A biosorbent prepared from Ascophyllum nodosum seaweed biomass, FCAN2, was examined for its sorption capacity. Equilibrium batch sorption studies were performed using two-metal systems containing either (Cu+Zn), (Cu+Cd), or (Zn+Cd). In the evaluation of the two-metal sorption system performance, simple isotherm curves had to be replaced by three-dimensional sorption isotherm surfaces. In order to describe the isotherm surfaces mathematically, three Langmuir-type models were evaluated. The apparent one-parameter Langmuir constant (b) was used to quantify FCAN2 ``affinity`` for one metal in the presence of another one. The uptake of Zn decreased drastically when Cu of Cd were present. The uptake of Cd was much more sensitive to the presence of Cu than to that of Zn. The presence of Cd and Zn alter the ``affinity`` of FCAN2 for Cu the least at high Cu equilibrium concentrations. The mathematical model of the two-metal sorption system enabled quantitative estimation of one-metal (bio)sorption inhibition due to the influence of a second metal.

  7. OXYGEN METALLICITY DETERMINATIONS FROM OPTICAL EMISSION LINES IN EARLY-TYPE GALAXIES

    SciTech Connect

    Athey, Alex E.; Bregman, Joel N. E-mail: jbregman@umich.edu

    2009-05-01

    We measured the oxygen abundances of the warm (T {approx} 10{sup 4} K) phase of gas in seven early-type galaxies through long-slit observations. A template spectra was constructed from galaxies void of warm gas and subtracted from the emission-line galaxies, allowing for a clean measurement of the nebular lines. The ratios of the emission lines are consistent with photoionization, which likely originates from the ultraviolet flux of postasymototic giant branch stars. We employ H II region photoionization models to determine a mean oxygen metallicity of 1.01 {+-} 0.50 solar for the warm interstellar medium (ISM) in this sample. This warm ISM 0.5-1.5 solar metallicity is consistent with modern determinations of the metallicity in the hot (T {approx} 10{sup 6}-10{sup 7} K) ISM and the upper range of this warm ISM metallicity is consistent with stellar population metallicity determinations. A solar metallicity of the warm ISM favors an internal origin for the warm ISM such as asymptotic giant branch mass loss within the galaxy.

  8. On Measuring the Metallicity of a Type Ia Supernova’s Progenitor

    NASA Astrophysics Data System (ADS)

    Miles, Broxton J.; van Rossum, Daniel R.; Townsley, Dean M.; Timmes, F. X.; Jackson, Aaron P.; Calder, Alan C.; Brown, Edward F.

    2016-06-01

    In Type Ia Supernovae (SNe Ia) the relative abundances of chemical elements are affected by the neutron excess in the composition of the progenitor white dwarf. Since these products leave signatures in the spectra near maximum light, spectral features may be used to constrain the composition of the progenitor. We calculate the nucleosynthetic yields for three SN Ia simulations, assuming single degenerate, Chandrasekhar-mass progenitors, for a wide range of progenitor metallicities, and calculate synthetic light curves and spectra to explore correlations between progenitor metallicity and the strength of spectral features. We use two two-dimensional simulations of the deflagration–detonation–transition scenario with different 56Ni yields and the W7 simulation to control for differences between explosion models and total yields. While the overall yields of intermediate-mass elements (16 < A ≤slant 40) differ between the three cases, trends in the yields are similar. With increasing metallicity, 28Si yields remain nearly constant, 40Ca yields decline, and Ti and 54Fe yields increase. In the synthetic spectra, we identify two features at 30 days post-explosion that appear to deepen with progenitor metallicity: a Ti feature around 4200 Å and an Fe feature around 5200 Å. In all three simulations, their pseudo equivalent widths show a systematic trend with progenitor metallicity. This suggests that these two features may allow for differentiation among progenitor metallicities of observed SNe Ia and potentially help to reduce the intrinsic Hubble scatter.

  9. Electronic and bonding analysis of hardness in pyrite-type transition-metal pernitrides

    NASA Astrophysics Data System (ADS)

    Liu, Z. T. Y.; Gall, D.; Khare, S. V.

    2014-10-01

    Most commonly known hard transition-metal nitrides crystallize in rocksalt structure (B1). The discovery of ultraincompressible pyrite-type PtN2 10 years ago has raised a question about the cause of its exceptional mechanical properties. We answer this question by a systematic computational analysis of the pyrite-type PtN2 and other transition-metal pernitrides (MN2) with density functional theory. Apart from PtN2, the three hardest phases are found among them in the 3d transition-metal period. They are MnN2, CoN2, and NiN2, with computed Vickers hardness (HV) values of 19.9 GPa, 16.5 GPa, and 15.7 GPa, respectively. Harder than all of these is PtN2, with a HV of 23.5 GPa. We found the following trends and correlations that explain the origin of hardness in these pernitrides. (a) Charge transfer from M to N controls the length of the N-N bond, resulting in a correlation with bulk modulus, dominantly by providing Coulomb repulsion between the pairing N atoms. (b) Elastic constant C44, an indicator of mechanical stability and hardness is correlated with total density of states at EF, an indicator of metallicity. (c) Often cited monotonic variation of HV and Pugh's ratio with valence electron concentration found in rocksalt-type early transition-metal nitrides is not evident in this structure. (d) The change in M-M bond strength under a shearing strain indicated by crystal orbital Hamilton population is predictive of hardness. This is a direct connection between a specific bond and shear related mechanical properties. This panoptic view involving ionicity, metallicity, and covalency is essential to obtain a clear microscopic understanding of hardness.

  10. Tunable two types of Fano resonances in metal-dielectric core-shell nanoparticle clusters

    NASA Astrophysics Data System (ADS)

    Yang, Zhong-Jian; Wang, Qu-Quan; Lin, Hai-Qing

    2013-09-01

    We demonstrate that two types of Fano resonances could be observed in metal-dielectric core-shell nanoparticle heptamer clusters. The first kind of Fano resonance is caused by the coupling between electric dipolar plasmon modes. It still remains with high refractive index shells even though metal cores are separated by them. The second one is caused by the interference between scattering electromagnetic modes of dielectric shell and modified plasmon modes. The energy and line shape of these Fano resonances are highly tunable with shell index and particle geometry, which could find applications in nanophotonics.

  11. TESTING THE METAL OF LATE-TYPE KEPLER PLANET HOSTS WITH IRON-CLAD METHODS

    SciTech Connect

    Mann, Andrew W.; Hilton, Eric J.; Gaidos, Eric; Kraus, Adam

    2013-06-10

    It has been shown that F, G, and early K dwarf hosts of Neptune-sized planets are not preferentially metal-rich. However, it is less clear whether the same holds for late K and M dwarf planet hosts. We report metallicities of Kepler targets and candidate transiting planet hosts with effective temperatures below 4500 K. We use new metallicity calibrations to determine [Fe/H] from visible and near-infrared spectra. We find that the metallicity distribution of late K and M dwarfs monitored by Kepler is consistent with that of the solar neighborhood. Further, we show that hosts of Earth- to Neptune-sized planets have metallicities consistent with those lacking detected planets and rule out a previously claimed 0.2 dex offset between the two distributions at 6{sigma} confidence. We also demonstrate that the metallicities of late K and M dwarfs hosting multiple detected planets are consistent with those lacking detected planets. Our results indicate that multiple terrestrial and Neptune-sized planets can form around late K and M dwarfs with metallicities as low as 0.25 solar. The presence of Neptune-sized planets orbiting such low-metallicity M dwarfs suggests that accreting planets collect most or all of the solids from the disk and that the potential cores of giant planets can readily form around M dwarfs. The paucity of giant planets around M dwarfs compared to solar-type stars must be due to relatively rapid disk evaporation or a slower rate of planet accretion, rather than insufficient solids to form a core.

  12. Precipitation of sigma and chi phases in δ-ferrite of Type 316FR weld metals

    SciTech Connect

    Chun, Eun Joon; Baba, Hayato; Nishimoto, Kazutoshi; Saida, Kazuyoshi

    2013-12-15

    The decomposition behavior and kinetics of δ-ferrite are examined using aging treatments between 873 and 1073 K for Type 316FR stainless steel weld metals with different solidification modes (316FR AF, 316FR FA). The dominant precipitates are sigma, chi, and secondary austenite nucleated at δ-ferrite/austenite interfaces or in the interior of the ferrite grains. These precipitates consume all the ferrite during isothermal aging in both 316FR AF and FA weld metals. Differences in the precipitation behavior (precipitation initiation time and precipitation speed) between weld metals can be explained by i) the degree of Cr and Mo microsegregation within δ-ferrite or austenite near ferrite and ii) the nucleation sites induced due to the solidification mode (AF or FA), such as the ferrite amount. For both weld materials, a Johnson–Mehl-type equation can express the precipitation behavior of the sigma + chi phases and quantitatively predict the behavior at the service-exposure temperatures of a fast breed reactor. - Highlights: • Precipitation of σ and χ phase in Type 316FR welds (two solidification modes) • Different precipitation behaviors: precipitation initiation time and growth speed • Johnson-Mehl–type equation is the most applicable to the precipitation behaviors • Precipitation behaviors are predicted under service conditions of FBRs.

  13. A transmembrane Type-2-like Cu2+ site in the P1B-3-type ATPase CopB: implications for metal selectivity

    PubMed Central

    Meloni, Gabriele; Zhang, Limei; Rees, Douglas C.

    2013-01-01

    Metal selectivity in P1B-type ATPase transporters is determined by conserved amino acid residues in their transmembrane helices responsible for metal binding and transport across the cellular membrane. The Cu2+-selective CopB from Archaeoglobus fulgidus has been investigated to explore the coordination chemistry of the transition metal binding sites in P1B-3-type ATPases. Electronic absorption, electron paramagnetic resonance and X-ray absorption spectroscopic studies indicate the presence of a high-affinity transmembrane Type-2-like Cu2+ center in which a single cupric ion is coordinated in a distorted square pyramidal geometry by mixed nitrogen/oxygen and sulphur ligands. PMID:24144006

  14. Carrier-type reversal in metal modified chalcogenide glasses: Results of thermal transport measurements

    NASA Astrophysics Data System (ADS)

    Rajesh, R.; Philip, J.

    2003-06-01

    It is known that chalcogenide glasses, in general, are p-type semiconductors. This is attributed to the following two reasons. (i) The number of electrons excited above the conduction band mobility edge is smaller than the number of holes excited below the valence band mobility edge. (ii) The lifetime of the free holes excited from positive defect states is higher than the lifetime of free electrons excited from negative defect states. Moreover, chalcogenide glasses are rather insensitive to impurity doping because their Fermi levels are pinned near the middle of the band gap by valence alternation pairs. However, it is found that the chemical modification of certain chalcogenide glasses by metallic elements such as lead and bismuth changes the conduction to n type at specific metal concentrations. This phenomenon, called carrier-type reversal (CTR), is explained in terms of the unpinning of the Fermi level and the consequent enhancement in electron concentration in the medium. In this work we report the results of our measurement of the thermal properties-thermal diffusivity, effusivity, conductivity and heat capacity—on four glass systems that are known to undergo CTR at specific metal concentrations. The photopyroelectric technique has been used to make these measurements on bulk samples prepared by melt quenching. Four series of glasses, PbxGe42-xSe58 (x=0-20), Pb20GeySe80-y (y=17-24), BixGe20Se80-x (x=2-12) and PbxIn25-xSe75 (x=0-15) which are known to undergo CTR at specific metal concentrations, have been subjected to the investigations reported in this work. It is found that all the above thermal properties show anomalous variations at the metal concentrations at which CTR occurs. The results are explained in terms of the enhancement in electron concentration during CTR in the material.

  15. Bellows-Type Accumulators for Liquid Metal Loops of Space Reactor Power Systems

    SciTech Connect

    Tournier, Jean-Michel; El-Genk, Mohamed S.

    2006-01-20

    In many space nuclear power systems, the primary and/or secondary loops use liquid metal working fluids, and require accumulators to accommodate the change in the liquid metal volume and maintain sufficient subcooling to avoid boiling. This paper developed redundant and light-weight bellows-type accumulators with and without a mechanical spring, and compared the operating condition and mass of the accumulators for different types of liquid metal working fluids and operating temperatures: potassium, NaK-78, sodium and lithium loops of a total capacity of 50 liters and nominal operating temperatures of 840 K, 860 K, 950 K and 1340 K, respectively. The effects of using a mechanical spring and different structural materials on the design, operation and mass of the accumulators are also investigated. The structure materials considered include SS-316, Hastelloy-X, C-103 and Mo-14Re. The accumulator without a mechanical spring weighs 23 kg and 40 kg for a coolant subcooling of 50 K and 100 K, respectively, following a loss of the fill gas. The addition of a mechanical spring comes with a mass penalty, in favor of higher redundancy and maintaining a higher liquid metal subcooling.

  16. NRF2 Oxidative Stress Induced by Heavy Metals is Cell Type Dependent

    PubMed Central

    Simmons, Steven O; Fan, Chun-Yang; Yeoman, Kim; Wakefield, John; Ramabhadran, Ram

    2011-01-01

    Exposure to metallic environmental toxicants has been demonstrated to induce a variety of oxidative stress responses in mammalian cells. The transcription factor Nrf2 is activated in response to oxidative stress and coordinates the expression of antioxidant gene products. In this study, we describe the development of an Nrf2-specific reporter gene assay that can be used to study the oxidative stress response in multiple cell types. Using five different cell lines, the Nrf2-activating potency of twenty metals was assessed across a range of concentrations. While ten of the metals tested (cadmium, cobalt, copper, gold, iron, lead, mercury, silver, sodium arsenite and zinc) stimulated Nrf2-dependent transcriptional activity in at least three of the engineered cell lines, only three (cadmium, copper and sodium arsenite) were active in all five cell lines. A comparison of metal-induced Nrf2 transcriptional activation revealed significant differences in the absolute magnitude of activation as well as the relative potencies between the cell lines tested. However, there was no direct correlation between activity and potency. Taken together, these results show that the capacity to stimulate Nrf2 activity and relative potencies of these test compounds are highly dependent on the cell type tested. Since oxidative stress is thought to be involved in the mode of action of many toxicological studies, this observation may inform the design of paradigms for toxicity testing for toxicant prioritization and characterization. PMID:21643505

  17. Bellows-Type Accumulators for Liquid Metal Loops of Space Reactor Power Systems

    NASA Astrophysics Data System (ADS)

    Tournier, Jean-Michel; El-Genk, Mohamed S.

    2006-01-01

    In many space nuclear power systems, the primary and/or secondary loops use liquid metal working fluids, and require accumulators to accommodate the change in the liquid metal volume and maintain sufficient subcooling to avoid boiling. This paper developed redundant and light-weight bellows-type accumulators with and without a mechanical spring, and compared the operating condition and mass of the accumulators for different types of liquid metal working fluids and operating temperatures: potassium, NaK-78, sodium and lithium loops of a total capacity of 50 liters and nominal operating temperatures of 840 K, 860 K, 950 K and 1340 K, respectively. The effects of using a mechanical spring and different structural materials on the design, operation and mass of the accumulators are also investigated. The structure materials considered include SS-316, Hastelloy-X, C-103 and Mo-14Re. The accumulator without a mechanical spring weighs 23 kg and 40 kg for a coolant subcooling of 50 K and 100 K, respectively, following a loss of the fill gas. The addition of a mechanical spring comes with a mass penalty, in favor of higher redundancy and maintaining a higher liquid metal subcooling.

  18. The properties of high-intensity impregnated-electrode-type liquid-metal ion sources

    NASA Astrophysics Data System (ADS)

    Ishikawa, Junzo

    1989-04-01

    The impregnated-electrode-type liquid-metal ion source has a porous tip structure produced by sintering tungsten powders. Thus, stable operation over a wide range of emission currents (a few to several hundred μA) is possible, since the liquid-metal flow rate can be controlled. In addition, various liquid metals at relatively high vapor pressure (maximum pressure: 0.3 Torr) can be ionized. This type is therefore suitable for general use as a metal ion source. With the newly designed double lens system to overcome large beam divergence, more than 200 μA of lithium ion current was transported over a distance of 0.4 m within an optical column 2 cm in diameter. After mass separation, more than 70 μA of Li + was obtained. Using multipoint emission to further intensify the current, a germanium ion current of mA order was obtained just after the extractor. This ion source can also be used for mufocusing applications, one of which is a new technique of direct deposition by focused ion beam.

  19. Two types of noble metal mineralization in the Kaalamo massif (Karelia)

    NASA Astrophysics Data System (ADS)

    Ivashchenko, V. I.; Ruchyev, A. M.; Golubev, A. I.

    2016-05-01

    Noble metal mineralization of the syngenetic (Southern Kaalamo) and epigenetic (Surisuo) types are defined in the Kaalamo massif. The ƩPt, Pd, Au content is as high as 0.9-1.1 g/t. Syngenetic mineralization started at the late magmatic stage (at around 800°C) gradually evolving to cease during the hydrothermal-metasomatic stage (<271°C). Epigenetic mineralization was formed at temperatures ranging from 500 to <230°C in zones of intense shear deformations and low-temperature metasomatosis during the collisional stage of the Svecofennian tectono-magmatic cycle (approximately 1.85 Ga ago). Taking into consideration the geological position of the Kaalamo massif in the Raakhe-Ladoga metallogenic zone with widely developed intense shear dislocations, the epigenetic mineralization type seems to be more promising with respect to noble metals.

  20. Metal binding properties and structure of a type III metallothionein from the metal hyperaccumulator plant Noccaea caerulescens.

    PubMed

    Fernandez, Lucia Rubio; Vandenbussche, Guy; Roosens, Nancy; Govaerts, Cédric; Goormaghtigh, Erik; Verbruggen, Nathalie

    2012-09-01

    Metallothioneins (MT) are low molecular weight proteins with cysteine-rich sequences that bind heavy metals with remarkably high affinities. Plant MTs differ from animal ones by a peculiar amino acid sequence organization consisting of two short Cys-rich terminal domains (containing from 4 to 8 Cys each) linked by a Cys free region of about 30 residues. In contrast with the current knowledge on the 3D structure of animal MTs, there is a striking lack of structural data on plant MTs. We have expressed and purified a type III MT from Noccaea caerulescens (previously Thlaspi caerulescens). This protein is able to bind a variety of cations including Cd(2+), Cu(2+), Zn(2+) and Pb(2+), with different stoichiometries as shown by mass spectrometry. The protein displays a complete absence of periodic secondary structures as measured by far-UV circular dichroism, infrared spectroscopy and hydrogen/deuterium exchange kinetics. When attached onto a BIA-ATR biosensor, no significant structural change was observed upon removing the metal ions. PMID:22668884

  1. High methane storage and working capacities in a NbO-type metal-organic framework.

    PubMed

    Song, Chengling; Liu, Huimin; Jiao, Jingjing; Bai, Dongjie; Zhou, Wei; Yildirim, Taner; He, Yabing

    2016-05-01

    To improve methane adsorption by pore structure optimization, we developed a new organic linker and used it to construct a NbO-type metal-organic framework ZJNU-53 that, after activation, exhibits exceptionally high methane storage and working capacities of 241 and 190 cm(3) (STP) cm(-3) at 298 K and 65 bar, respectively, if the packing loss is not considered, which are among the highest reported for MOF materials. PMID:27083013

  2. Predominant factor determining wear properties of β-type and (α+β)-type titanium alloys in metal-to-metal contact for biomedical applications.

    PubMed

    Lee, Yoon-Seok; Niinomi, Mitsuo; Nakai, Masaaki; Narita, Kengo; Cho, Ken

    2015-01-01

    The predominant factor determining the wear properties of a new titanium alloy, Ti-29Nb-13Ta-4.6Zr (TNTZ) and a conventional titanium alloy, Ti-6Al-4V extra-low interstitial (Ti64) was investigated for TNTZ and Ti64 combinations in metal-to-metal contacting bio-implant applications. The worn surfaces, wear debris, and subsurface damages were analyzed using a scanning electron microscopy combined with energy-dispersive spectroscopy and electron-back scattered diffraction analysis. The volume loss of TNTZ is found to be larger than that of Ti64, regardless of the mating material. The wear track of TNTZ exhibits the galled regions and severe plastic deformation with large flake-like debris, indicative of delamination wear, which strongly suggests the occurrence of adhesive wear. Whereas, the wear track of Ti64 have a large number of regular grooves and microcuttings with cutting chip-like wear debris and microfragmentation of fine oxide debris, indicative of abrasive wear combined with oxidative wear. This difference in the wear type is caused by severe and mild subsurface deformations of TNTZ and Ti64, respectively. The lower resistance to plastic shearing for TNTZ compared to that of Ti64 induces delamination, resulting in a higher wear rate. PMID:25460417

  3. Synchrotron-based investigation of transition-metal getterability in n-type multicrystalline silicon

    NASA Astrophysics Data System (ADS)

    Morishige, Ashley E.; Jensen, Mallory A.; Hofstetter, Jasmin; Yen, Patricia X. T.; Wang, Chenlei; Lai, Barry; Fenning, David P.; Buonassisi, Tonio

    2016-05-01

    Solar cells based on n-type multicrystalline silicon (mc-Si) wafers are a promising path to reduce the cost per kWh of photovoltaics; however, the full potential of the material and how to optimally process it are still unknown. Process optimization requires knowledge of the response of the metal-silicide precipitate distribution to processing, which has yet to be directly measured and quantified. To supply this missing piece, we use synchrotron-based micro-X-ray fluorescence (μ-XRF) to quantitatively map >250 metal-rich particles in n-type mc-Si wafers before and after phosphorus diffusion gettering (PDG). We find that 820 °C PDG is sufficient to remove precipitates of fast-diffusing impurities and that 920 °C PDG can eliminate precipitated Fe to below the detection limit of μ-XRF. Thus, the evolution of precipitated metal impurities during PDG is observed to be similar for n- and p-type mc-Si, an observation consistent with calculations of the driving forces for precipitate dissolution and segregation gettering. Measurements show that minority-carrier lifetime increases with increasing precipitate dissolution from 820 °C to 880 °C PDG, and that the lifetime after PDG at 920 °C is between the lifetimes achieved after 820 °C and 880 °C PDG.

  4. A completely new type of Bloch-Wilson nonmetal-to-metal transition

    NASA Astrophysics Data System (ADS)

    Yonezawa, Fumiko; Ohtani, Hiroaki; Yamaguchi, Toshio

    2001-02-01

    The purpose of this work is to review our previous work about the mechanism for the nonmetal-to-metal (NM-to-M) transition on volume expansion in supercritical Se. In an attempt to solve this problem, we discover a completely new type of Bloch-Wilson NM-to-M transition, which we name as “Type II”. On volume expansion, the traditional type of Bloch-Wilson transition, which we denote as Type I, takes place from metal to nonmetal (M-to-NM) in previously studied materials such as liquid Hg. This M-to-NM transition is brought about by the band opening because of the band narrowing accompanying the increase of volume. In liquid Se, Se chains are fragmented into small chains of size 10 when volume is expanded. The antibonding band associated with the weakened bonding between chain ends moves down and eventually the band overlap occurs, giving rise to NM-to-M transition. The lowering of the antibonding band is caused by the decrease of the energy splitting between the bonding and antibonding levels according to the increase of bond length. We also point out that the electronic properties of group IV elements in the periodic table are explained in terms of the “Type II” scheme.

  5. Frequencies of heavy metal resistance are associated with land cover type in the Upper Mississippi River.

    PubMed

    Staley, Christopher; Johnson, Dylan; Gould, Trevor J; Wang, Ping; Phillips, Jane; Cotner, James B; Sadowsky, Michael J

    2015-04-01

    Taxonomic compositions of freshwater bacterial communities have been well-characterized via metagenomic and amplicon-based approaches, especially next-generation sequencing. However, functional diversity of these communities remains less well-studied. Various anthropogenic sources are known to impact the bacterial community composition in freshwater riverine systems and potentially alter functional diversity. In this study, high-throughput functional screening of large (~10,000 clones) fosmid libraries representing communities in the Upper Mississippi River revealed low frequencies of resistance to heavy metals in the following order: Mn2+>Cr3+>Zn2+>Cd2+>Hg2+. No resistance to Cu2+ was detected. Significant, but weak, correlations were observed between resistance frequencies of Cd and Cr with developed land cover (r2=0.08, P=0.016 and r=0.07, P=0.037, respectively). While discriminant function analyses further supported these associations, redundancy analysis further indicated associations with forested land cover and greater resistance to Hg and Zn. Nutrient and metal ion concentrations and abundances of bacterial orders were poorly correlated with heavy metal resistance, except for an association of Pseudomonadales abundance and resistance to Hg and Zn. Taken together, results of this study suggest that allochthonous bacteria contributed from specific land cover types influence the patterns of metal resistance throughout this river. PMID:25569582

  6. Annihilation momentum density of positrons trapped at vacancy-type defects in metals and alloys

    SciTech Connect

    Bansil, A.; Prasad, R.; Benedek, R.

    1988-01-01

    Positron annihilation, especially the angular correlation of annihilation radiation, is a powerful tool for investigating the electronic spectra of ordered as well as defected materials. The tendency of positrons to trap at vacancy-type defects should enable this technique to study the local environment of such defects. However, we need to develop a theoretical basis for calculating the two-photon annihilation momentum density rho/sub 2gamma/(p-vector). We have recently formulated and implemented a theory of rho/sub 2gamma/(p-vector) from vacancy-type defects in metals and alloys. This article gives an outline of our approach together with a few of our results. Section 2 summarizes the basic equations for evaluating rho/sub 2gamma/(p-vector). Our Green's function-based approach is nonperturbative and employs a realistic (one-particle) muffin-tin Hamiltonian for treating electrons and positrons. Section 3 presents and discusses rho/sub 2gamma/(p-vector) results for a mono-vacancy in Cu. We have neglected the effects of electron-positron correlations and of lattice distortion around the vacancy. Section 4 comments briefly on the question of treating defects such as divacancies and metal-impurity complexes in metals and alloys. Finally, in Section 5, we remark on the form of rho/sub 2gamma/(p-vector) for a mono-vacancy in jellium. 2 figs.

  7. Does p-type ohmic contact exist in WSe2-metal interfaces?

    PubMed

    Wang, Yangyang; Yang, Ruo Xi; Quhe, Ruge; Zhong, Hongxia; Cong, Linxiao; Ye, Meng; Ni, Zeyuan; Song, Zhigang; Yang, Jinbo; Shi, Junjie; Li, Ju; Lu, Jing

    2016-01-14

    Formation of low-resistance metal contacts is the biggest challenge that masks the intrinsic exceptional electronic properties of two dimensional WSe2 devices. We present the first comparative study of the interfacial properties between monolayer/bilayer (ML/BL) WSe2 and Sc, Al, Ag, Au, Pd, and Pt contacts by using ab initio energy band calculations with inclusion of the spin-orbital coupling (SOC) effects and quantum transport simulations. The interlayer coupling tends to reduce both the electron and hole Schottky barrier heights (SBHs) and alters the polarity for the WSe2-Au contact, while the SOC chiefly reduces the hole SBH. In the absence of the SOC, the Pd contact has the smallest hole SBH. Dramatically, the Pt contact surpasses the Pd contact and becomes the p-type ohmic or quasi-ohmic contact with inclusion of the SOC. Therefore, p-type ohmic or quasi-ohmic contact exists in WSe2-metal interfaces. Our study provides a theoretical foundation for the selection of favorable metal electrodes in ML/BL WSe2 devices. PMID:26666570

  8. Randomly Distributed Fabry-Pérot-type Metal Nanowire Resonators and Their Lasing Action

    PubMed Central

    Kwon, Kyungmok; Jung, Youngho; Kim, Minkyung; Shim, Jaeho; Yu, Kyoungsik

    2016-01-01

    Optical feedback mechanisms are often obtained from well-defined resonator structures fabricated by top-down processes. Here, we demonstrate that two-dimensional networks of metallic nanowires dispersed on the semiconductor slab can provide strong in-plane optical feedback and, thus, form randomly-distributed Fabry-Pérot-type resonators that can achieve multi- or single-mode lasing action in the near infrared wavelengths. Albeit with their subwavelength-scale cross-sections and uncontrolled inter-nanowire distances, a cluster of nearly parallel metal nanowires acts as an effective in-situ reflector for the semiconductor-metal slab waveguide modes for coherent optical feedback in the lateral direction. Fabry-Pérot type resonance can be readily developed by a pair of such clusters coincidentally formed in the solution-processed random nanowire network. Our low-cost and large-area approach for opportunistic random cavity formation would open a new pathway for integrated planar light sources for low-coherence imaging and sensing applications. PMID:27102220

  9. Coronal Thermal Structure and Abundance of Super-Metal-Rich Late-Type Stars

    NASA Technical Reports Server (NTRS)

    Brickhouse, Nancy; Mushotzky, Richard F. (Technical Monitor)

    2002-01-01

    This report covers the NASA grant NAG5-9943 for Cycle 1 XMM Guest Observer Program. The project is entitled 'Coronal Thermal Structure and Abundances of Super-Metal-Rich Late-Type Stars.' This observation is for grating spectroscopy of 30 Ari, a late-type star with very high metallicity (about twice solar). The goal is to use extreme cases to help understand how abundances change from the photosphere to the corona. The target was obtained by XMM-Newton on 2001 January 16 for 28000 sec. Data processing could not proceed until last fall because the SAS RGS software did not work. A poster was presented at the conference 'New Visions of the X-ray Universe in the XMM-Newton and Chandra Era,' held in Noordwijk 26-30 November 2001. The paper was entitled,'Coronal Abundances and Thermal Structure of the Super-Metal-Rich Star 30 Ari,'. The poster presented analysis of EPIC and RGS data to determine the individual abundances from the star and the emission measure distribution as a function of temperature. Results were compared with previous results on this star by our team using ASCA data.

  10. Analysis of Metal Contents in Portland Type V and MTA-Based Cements

    PubMed Central

    Dorileo, Maura Cristiane Gonçales Orçati; Bandeca, Matheus Coelho; Pedro, Fábio Luis Miranda; Volpato, Luiz Evaristo Ricci; Guedes, Orlando Aguirre; Villa, Ricardo Dalla; Tonetto, Mateus Rodrigues; Borges, Alvaro Henrique

    2014-01-01

    The aim of this study was to determine, by Atomic Absorption Spectrometry (AAS), the concentration levels of 11 metals in Type V gray and structural white PC, ProRoot MTA, and MTA Bio. Samples, containing one gram of each tested cement, were prepared and transferred to a 100 mL Teflon tube with a mixture of 7.0 mL of nitric acid and 21 mL of hydrochloric acid. After the reaction, the mixture was filtered and then volumed to 50 mL of distilled water. For each metal, specific patterns were determined from universal standards. Arsenic quantification was performed by hydride generator. The analysis was performed five times and the data were statistically analyzed at 5% level of significance. Only the cadmium presented concentration levels of values lower than the quantification limit of the device. The AAS analysis showed increased levels of calcium, nickel, and zinc in structural white PC. Type V PC presented the greatest concentration levels of arsenic, chromium, copper, iron, lead, and manganese (P < 0.05). Bismuth was found in all cements, and the lowest concentration levels were observed in Portland cements, while the highest were observed in ProRoot MTA. Both PC and MTA-based cements showed evidence of metals inclusion. PMID:25436238

  11. Direct metal micropatterning on needle-type structures towards bioimpedance and chemical sensing applications

    NASA Astrophysics Data System (ADS)

    Kim, Sanghyeok; Park, Jae-ho; Kang, Kyungnam; Park, Chong-Ook; Park, Inkyu

    2015-01-01

    Direct metal patterning methods, such as screen printing, inkjet printing and gravure/flexography printing, are widely used to form electrodes or interconnections for printed electronic devices due to their inexpensive, simple and rapid fabrication as compared to vacuum-based conventional metallization processes. Here, we present direct metal patterning by modified screen printing on the curved surface of needle-type rod structures (i.e. rods with radius of ρ < 1 mm). We achieved various microscale patterns such as straight lines, zigzag lines, wavy lines and alphabetic words with a minimum width of 70 µm on the surface of the rod. Also, four pairs of line patterns were printed on the single rod for electrical interconnection. Printed patterns on the surface of the rod were used as electrodes for the control of a light emission diode (LED) as well as the real-time electrochemical impedance spectroscopy of electrolyte solutions and solid objects by the rod insertion. Furthermore, needles with multiple pairs of microelectrodes were used to measure the electrical impedance of biological samples such as fat and muscle tissues of porcine meat. In addition, a needle-type probe sensor with gas sensing capability was demonstrated by using a needle with printed Ag electrodes and Pd thin films.

  12. Randomly Distributed Fabry-Pérot-type Metal Nanowire Resonators and Their Lasing Action

    NASA Astrophysics Data System (ADS)

    Kwon, Kyungmok; Jung, Youngho; Kim, Minkyung; Shim, Jaeho; Yu, Kyoungsik

    2016-04-01

    Optical feedback mechanisms are often obtained from well-defined resonator structures fabricated by top-down processes. Here, we demonstrate that two-dimensional networks of metallic nanowires dispersed on the semiconductor slab can provide strong in-plane optical feedback and, thus, form randomly-distributed Fabry-Pérot-type resonators that can achieve multi- or single-mode lasing action in the near infrared wavelengths. Albeit with their subwavelength-scale cross-sections and uncontrolled inter-nanowire distances, a cluster of nearly parallel metal nanowires acts as an effective in-situ reflector for the semiconductor-metal slab waveguide modes for coherent optical feedback in the lateral direction. Fabry-Pérot type resonance can be readily developed by a pair of such clusters coincidentally formed in the solution-processed random nanowire network. Our low-cost and large-area approach for opportunistic random cavity formation would open a new pathway for integrated planar light sources for low-coherence imaging and sensing applications.

  13. HfMnSb2 : A Metal-Ordered NiAs-type Pnictide with a Conical Spin Order.

    PubMed

    Murakami, Taito; Yamamoto, Takafumi; Tassel, Cédric; Takatsu, Hiroshi; Ritter, Clemens; Ajiro, Yoshitami; Kageyama, Hiroshi

    2016-08-16

    The NiAs-type structure is one of the most common structures in solids, but metal order has been almost exclusively limited to chalcogenides. The synthesis of HfMnSb2 is reported with a novel metal-ordered NiAs-type structure. HfMnSb2 undergoes a conical spin order below 270 K, in marked contrast to conventional magnetic order observed in NiAs-type pnictides. We argue that the layered arrangement of Hf and Mn makes it a quasi 2D magnet, where the Mn layers with localized magnetic moments (Mn(2+) ; S=5/2) can interact only through RKKY interactions, instead of metal-metal bonding that is otherwise dominant for typical NiAs-type pnictides. This result suggests that controlling order-disorder in NiAs-type pnictides enables a study of 2D-to-3D crossover behavior in itinerant magnetic system. PMID:27355989

  14. Long-term sorption of metals is similar among plastic types: implications for plastic debris in aquatic environments.

    PubMed

    Rochman, Chelsea M; Hentschel, Brian T; Teh, Swee J

    2014-01-01

    Concerns regarding plastic debris and its ability to accumulate large concentrations of priority pollutants in the aquatic environment led us to quantify relationships between different types of mass-produced plastic and metals in seawater. At three locations in San Diego Bay, we measured the accumulation of nine targeted metals (aluminum, chromium, manganese, iron, cobalt, nickel, zinc, cadmium and lead) sampling at 1, 3, 6, 9 and 12 months, to five plastic types: polyethylene terephthalate (PET), high-density polyethylene (HDPE), polyvinyl chloride (PVC), low-density polyethylene (LDPE), and polypropylene (PP). Accumulation patterns were not consistent over space and time, and in general all types of plastic tended to accumulate similar concentrations of metals. When we did observe significant differences among concentrations of metals at a single sampling period or location in San Diego Bay, we found that HDPE typically accumulated lesser concentrations of metals than the other four polymers. Furthermore, over the 12-month study period, concentrations of all metals increased over time, and chromium, manganese, cobalt, nickel, zinc and lead did not reach saturation on at least one plastic type during the entire 12-month exposure. This suggests that plastic debris may accumulate greater concentrations of metals the longer it remains at sea. Overall, our work shows that a complex mixture of metals, including those listed as priority pollutants by the US EPA (Cd, Ni, Zn and Pb), can be found on plastic debris composed of various plastic types. PMID:24454866

  15. Long-Term Sorption of Metals Is Similar among Plastic Types: Implications for Plastic Debris in Aquatic Environments

    PubMed Central

    Rochman, Chelsea M.; Hentschel, Brian T.; Teh, Swee J.

    2014-01-01

    Concerns regarding plastic debris and its ability to accumulate large concentrations of priority pollutants in the aquatic environment led us to quantify relationships between different types of mass-produced plastic and metals in seawater. At three locations in San Diego Bay, we measured the accumulation of nine targeted metals (aluminum, chromium, manganese, iron, cobalt, nickel, zinc, cadmium and lead) sampling at 1, 3, 6, 9 and 12 months, to five plastic types: polyethylene terephthalate (PET), high-density polyethylene (HDPE), polyvinyl chloride (PVC), low-density polyethylene (LDPE), and polypropylene (PP). Accumulation patterns were not consistent over space and time, and in general all types of plastic tended to accumulate similar concentrations of metals. When we did observe significant differences among concentrations of metals at a single sampling period or location in San Diego Bay, we found that HDPE typically accumulated lesser concentrations of metals than the other four polymers. Furthermore, over the 12-month study period, concentrations of all metals increased over time, and chromium, manganese, cobalt, nickel, zinc and lead did not reach saturation on at least one plastic type during the entire 12-month exposure. This suggests that plastic debris may accumulate greater concentrations of metals the longer it remains at sea. Overall, our work shows that a complex mixture of metals, including those listed as priority pollutants by the US EPA (Cd, Ni, Zn and Pb), can be found on plastic debris composed of various plastic types. PMID:24454866

  16. Evidence for Half-Metallicity in n-type HgCr2Se4.

    PubMed

    Guan, Tong; Lin, Chaojing; Yang, Chongli; Shi, Youguo; Ren, Cong; Li, Yongqing; Weng, Hongming; Dai, Xi; Fang, Zhong; Yan, Shishen; Xiong, Peng

    2015-08-21

    High quality HgCr2Se4 single crystals have been investigated by magnetization, electron transport, and Andreev reflection spectroscopy. In the ferromagnetic ground state, the saturation magnetic moment of each unit cell corresponds to an integer number of electron spins (3  μB/Cr3+), and the Hall effect measurements suggest n-type charge carriers. Spin polarizations as high as 97% were obtained from fits of the differential conductance spectra of HgCr2Se4/Pb junctions with the modified Blonder-Tinkham-Klapwijk theory. The temperature and bias-voltage dependencies of the subgap conductance are consistent with recent theoretical calculations based on spin active scatterings at a superconductor-half-metal interface. Our results suggest that n-HgCr2Se4 is a half-metal, in agreement with theoretical calculations that also predict undoped HgCr2Se4 is a magnetic Weyl semimetal. PMID:26340201

  17. Conductive Perovskite-type Metal Oxide Thin Films Prepared by Chemical Solution Deposition Technique

    NASA Astrophysics Data System (ADS)

    Sasajima, K.; Uchida, H.

    2011-10-01

    Metal oxide electrode have been widely developed for high-performance electric device because they possess some attractive characteristic such as thermal/chemical stabilities and change compensation for oxygen vacancies in interconnected dielectric layers, etc., which is often hardly achieved by convention metal electrodes. As almost all metal oxide electrodes were usually fabricated by some vapour deposition techniques which require large-scale equipments, power, resources and costs, film deposition via solution technique would be worthy for familiarizing the metal oxide electrodes. In this research, thin films of conductive perovskite-type oxides, (La,Sr)CoO3 [LSCO], were fabricated by chemical solution deposition technique. The precursor solution for LSCO was prepared using metal nitrate, acetates, and iso-propoxide and 2-methoxyethanol. The solution was spin-coated on substrates, followed by drying, pyrolysis and RTA-treatment for crystallization at 500-750°C, for 5 min in air. These processes were repeated to obtain desired film thickness. (100)Si and (100)SrTiO3 were used as substrate. XRD analysis indicated that both of LSCO films fabricated on (100)SrTiO3 and (100)Si substrates were crystallized at and above 600°C. The films on (100)SrTiO3 had preferential crystal orientation of (100)LSCO normal to the substrate surface, while random crystal orientation was confirmed for the films on (100)Si. Electrical resistivity of the both films fabricated at 700°C were 6.09 × 10-5 Ω cm and 1.12 × 10-4 Ω cm, respectively, which is almost same as the LSCO films fabricated by conventional vapour deposition technique.

  18. Probing Radial age/metallicity degeneracy in early-type galaxies

    NASA Astrophysics Data System (ADS)

    Silva, David R.; Elston, Richard

    1994-06-01

    It has been generally concluded that the optical broad band color and line index gradients observed in early-type galaxies are driven by metallicity. Yet, this conclusion remains uncertain due to the age/metallicity degeneracy inherent in most optical data. Furthermore, optical broad-band colors are susceptible to reddening in the presence of dust. Near-infrared colors, on the other hand, are significantly less age sensitive than optical colors in old stellar populations and are much less affected by dust. In principle, the combination of optical and near-IR data should provide less ambivalent age and metallicity discrimination than using optical or near-IR data alone. To investigate this possibility, near-IR images of early-type galaxies with significant U-R gradients have been measured. Comparison of the optical and near-IR results leads to the primary conclusion that broad-band optical and near-IR gradients are not tracing metallicity in concert but are affected by different astrophysical parameters. Three general possibilites are discussed: reddening, radial age gradients, and differing metallicity sensitivities. Proving the absence or presence of significant reddening is difficult from broad-band colors alone. In the absence of reddening, the optical color gradients would suggest that age decreases wit radius, leading to somewhat contrived evolution scenarios. Alternatively, it is proposed that the optical color gradients may be tracing light element (e.g. CNO) abundances while the near-IR gradients are tracing Fe- peak element abundances. This scenario leads to the conclusion that many of these galaxies have enhanced nuclear (light/FE) ratios, consistent with the recently published studies of nuclear line indices in these galaxies. Given the quality of the current available data, these hypotheses remain somewhat unconstrained. Nevertheless, this study reinforces the necessity of obtaining data over a long spectral baseline to properly interpret the ensemble

  19. Metal-Free Markovnikov-Type Alkyne Hydration under Mild Conditions.

    PubMed

    Liu, Wenbo; Wang, Haining; Li, Chao-Jun

    2016-05-01

    A Markovnikov-type alkyne hydration protocol is presented using 20% CF3SO3H (TfOH) as the catalyst under unprecedented mild conditions applicable to various alkynes, including terminal arylalkynes, terminal nonfunctionalized aliphatic alkynes, and internal alkynes with excellent regioselectivity in good to excellent yields (average yields >85%). The reaction procedure operates under mild conditions (25-70 °C), with broad functional group compatibility, and uses only slightly more than a stoichiometric amount of water in the absence of any transition metal. The success of this protocol hinges upon the utilization of trifluoroethanol as the solvent. PMID:27082159

  20. THE FUNDAMENTAL METALLICITY RELATION REDUCES TYPE Ia SN HUBBLE RESIDUALS MORE THAN HOST MASS ALONE

    SciTech Connect

    Hayden, Brian T.; Garnavich, Peter M.; Gupta, Ravi R.; Sako, Masao; Mannucci, Filippo; Nichol, Robert C.

    2013-02-20

    Type Ia supernova Hubble residuals have been shown to correlate with host galaxy mass, imposing a major obstacle for their use in measuring dark energy properties. Here, we calibrate the fundamental metallicity relation (FMR) of Mannucci et al. for host mass and star formation rates measured from broadband colors alone. We apply the FMR to the large number of hosts from the SDSS-II sample of Gupta et al. and find that the scatter in the Hubble residuals is significantly reduced when compared with using only stellar mass (or the mass-metallicity relation) as a fit parameter. Our calibration of the FMR is restricted to only star-forming galaxies and in the Hubble residual calculation we include only hosts with log(SFR) > - 2. Our results strongly suggest that metallicity is the underlying source of the correlation between Hubble residuals and host galaxy mass. Since the FMR is nearly constant between z = 2 and the present, use of the FMR along with light-curve width and color should provide a robust distance measurement method that minimizes systematic errors.

  1. Metal concentrations and carbonaceous matter in the black shale type rocks of the Urals

    NASA Astrophysics Data System (ADS)

    Shumilova, T. G.; Shevchuk, S. S.; Isayenko, S. I.

    2016-07-01

    Here, the results of examination of black shale type rocks from the Urals for noble metal mineralization are presented for the first time: they have been obtained using atomic-absorption spectrometry along with data of a complex analysis of a carbon mineralization applying a complex of high-resolution techniques. The data acquired demonstrate anomalously high Au concentrations in all the rocks examined. The carbon matter occurs in a wide range of phase states, including nanocrystalline graphite, carbon nanofiber, nanoglobules, diamond-like carbon, and bitumens. The black shale type rocks were found to be promising for further studies in order to seek industrially valuable objects including in areas of the northern part of the Urals.

  2. Load Carrying Capacity of Metal Dowel Type Connections of Timber Structures

    NASA Astrophysics Data System (ADS)

    Gocál, Jozef

    2014-12-01

    This paper deals with the load-carrying capacity calculation of laterally loaded metal dowel type connections according to Eurocode 5. It is based on analytically derived, relatively complicated mathematical relationships, and thus it can be quite laborious for practical use. The aim is to propose a possible simplification of the calculation. Due to quite a great variability of fasteners' types and the connection arrangements, the attention is paid to the most commonly used nailed connections. There was performed quite an extensive parametric study focused on the calculation of load-carrying capacity of the simple shear and double shear plane nail connections, joining two or three timber parts of softwood or hardwood. Based on the study results, in conclusion there are presented simplifying recommendations for practical design.

  3. Computational design of metal-organic frameworks with paddlewheel-type secondary building units

    NASA Astrophysics Data System (ADS)

    Schwingenschlogl, Udo; Peskov, Maxim V.; Masghouni, Nejib

    We employ the TOPOS package to study 697 coordination polymers containing paddlewheel-type secondary building units. The underlying nets are analyzed and 3 novel nets are chosen as potential topologies for paddlewheel-type metal organic frameworks (MOFs). Dicarboxylate linkers are used to build basic structures for novel isoreticular MOF series, aiming at relatively compact structures with a low number of atoms per unit cell. The structures are optimized using density functional theory. Afterwards the Grand Canonical Monte Carlo approach is employed to generate adsorption isotherms for CO2, CO, and CH4 molecules. We utilize the universal forcefield for simulating the interaction between the molecules and hosting MOF. The diffusion behavior of the molecules inside the MOFs is analyzed by molecular dynamics simulations.

  4. Ages and Metallicities of Early-Type Void Galaxies from Line Strength Measurements

    NASA Astrophysics Data System (ADS)

    Wegner, Gary; Grogin, Norman A.

    2008-07-01

    We present spectroscopic observations of 26 galaxies of type E and S0, based on their blue morphologies, located in voids by the study of Grogin & Geller in 1999. Measurements of redshift, velocity dispersion, and four Lick line indices, Mg b , Fe5270, Fe5335, and Hβ with their errors are given for all of these galaxies, along with Hβ, [O III], Hα, and [N II] emission line strengths for a subset of these objects. These sources are brighter than M* for low-density regions and tend to be bluer than their counterpart early-type objects in high-density regions. Using the models of Thomas et al., developed in 2003, gives metal abundances and ages with a median α enhancement, [α/Fe] = +0.13, and median metal abundance, [Z/H] = +0.22, values comparable to those found for E and S0 galaxies in clusters, but with a wider spread in [Z/H] toward low values. If the emission line subsample is interpreted as younger, the proportion of young objects is higher than for early types in higher-density regions. There is a significant incidence of sources in the sample with emission lines in their spectra (46% with Hβ and [O III] and 69% with Hα or [N II]) as well as shells and rings in their morphologies (19%). The diagnostic log [{N\\,\\mathsc{ii}}]/ H\\alpha, log [{O\\,\\mathsc{iii}}]/ H\\beta diagram places 10 of 12 emission line galaxies in or near the star-forming and liner region and two among the Seyferts. The Hα fluxes indicate star-formation rates of 0.2-1.0 M sun yr-1. The percentage of these early-type void galaxies undergoing star formation appears to be higher compared to their cluster counterparts and the range of ages wider.

  5. Equilibrium study of selected divalent d-electron metals adsorption on A-type zeolite.

    PubMed

    Majdan, Marek; Pikus, Stanisław; Kowalska-Ternes, Monika; Głdysz-Płaska, Agnieszka; Staszczuk, Piotr; Fuks, Leon; Skrzypek, Henryk

    2003-06-15

    The objective of the presented study was to investigate the adsorption of Cu, Co, Mn, Zn, Cd and Mn on A-type zeolite. The isotherms for adsorption of metals from their nitrates were registered. The following adsorption constants K of metals were found: 162,890, 124,260, 69,025, 16,035, 10,254, and 151 [M(-1)] for Cu, Co, Mn, Zn, Cd, and Ni, respectively, for the concentration range 10(-4)-10(-3) M. On the other hand, the investigation of pH influence on the distribution constants of metals showed that the adsorption of metals proceeds essentially through an ion-exchange process, surface hydrolysis, and surface complexation. The supplementary results from DRIFT, scanning electron microscopy, and X-ray diffraction methods confirmed the presumption about the possible connection between the electronic structure of divalent ions and their adsorption behavior, showing that ions with d5 and d10 configurations such as Mn2+, Zn2+, Cd2+, with much weaker hydrolytic properties than Cu2+ and Ni2+, strongly interact with the zeolite framework and therefore their affinity to the zeolite phase is much stronger when compared with that of the Ni2+ ion, but at the same time not as strong as the affinity of the Cu2+ ion, the latter forming a new phase during the interaction with zeolite framework. For Zn2+, during inspection of the correlation between the proton concentration H/Al and zinc concentration Zn/Al on the zeolite surface, the formation of the surface complex [triple bond]S-OZn(OH) was proposed. A correlation between the heterogeneity of proton concentrations H/Al on Me-zeolite surfaces and the hydrolysis constants pKh of Me2+ ions was found. PMID:16256612

  6. Heat transfer characteristics of the metal hydride vessel based on the plate-fin type heat exchanger

    NASA Astrophysics Data System (ADS)

    Oi, Tsutomu; Maki, Kohei; Sakaki, Yoshinori

    Heat transfer characteristics of the metal hydride vessel based on the plate-fin type heat exchanger were investigated. Metal hydride beds were filled with AB 2 type hydrogen-storage alloy's particles, Ti 0.42Zr 0.58Cr 0.78Fe 0.57Ni 0.2Mn 0.39Cu 0.03, with a storage capacity of 0.92 wt.%. Heat transfer model in the metal hydride bed based on the heat transfer mechanism for packed bed proposed by Kunii and co-workers is presented. The time-dependent hydrogen absorption/desorption rate and pressure in the metal hydride vessel calculated by the model were compared with the experimental results. During the hydriding, calculated hydrogen absorption rates agreed with measured ones. Calculated thermal equilibrium hydrogen pressures were slightly lower than the measured hydrogen pressures at the inlet of metal hydride vessel. Taking account of the pressure gradient between the inlet of metal hydride vessel and the metal hydride bed, it is considered that this discrepancy is reasonable. During the dehydriding, there were big differences between the calculated hydrogen desorption rates and measured ones. As calculated hydrogen desorption rates were lower than measured ones, there were big differences between the calculated thermal equilibrium hydrogen pressures and the measured hydrogen pressures at the inlet of metal hydride vessel. It is considered that those differences are due to the differences of the heat transfer characteristics such as thermal conductivity of metal hydride particles and porosity between the assumed and actual ones. It is important to obtain the heat transfer characteristics such as thermal conductivity of metal hydride particles and porosity both during the hydriding and dehydriding to design a metal hydride vessel.

  7. A new type of metal chelate affinity chromatography using trivalent lanthanide ions for phosphopeptide enrichment.

    PubMed

    Mirza, Munazza R; Rainer, Matthias; Messner, Christoph B; Güzel, Yüksel; Schemeth, Dieter; Stasyk, Taras; Choudhary, Muhammad I; Huber, Lukas A; Rode, Bernd M; Bonn, Günther K

    2013-05-21

    In this study, a new type of immobilized metal-ion affinity chromatography (IMAC) resin for the isolation of phosphopeptides was synthesized which is based on the specific interaction between phosphate groups and chelated lanthanide metal ions. In this regard trivalent lanthanum, holmium and erbium ions were chelated to a highly porous phosphonate polymer which was prepared by radical polymerization of vinylphosphonic acid (VPA) and divinylbenzene (DVB). The developed method was evaluated with peptide mixtures from digested standard proteins (α-casein, β-casein and ovalbumin) as well as with bovine milk, egg white and a spiked HeLa cell lysate. Compared to the commonly used TiO2 approach, the presented method showed higher selectivity for phosphorylated peptides. This can be explained by the strong preference of trivalent lanthanide ions for phosphates with which they form very tight ionic bonds. Mono- and multiply phosphorylated peptides could be enriched and released in a single basic elution step, while non-phosphorylated peptides remained on the resin. Ab initio quantum mechanical energy minimizations of model complexes for polymer-ion-ligand interactions provided geometries, binding energies and charges which are discussed in conjunction with the observed experimental properties, leading to the most satisfying agreement. The presented lanthanide-IMAC resins represent promising affinity materials for the selective isolation of phosphopeptides from biological samples. PMID:23552617

  8. Persistent Luminescence Hole-Type Materials by Design: Transition-Metal-Doped Carbon Allotrope and Carbides.

    PubMed

    Qu, Bingyan; Zhang, Bo; Wang, Lei; Zhou, Rulong; Zeng, Xiao Cheng; Li, Liang

    2016-03-01

    Electron traps play a crucial role in a wide variety of compounds of persistent luminescence (PL) materials. However, little attention has been placed on the hole-trap-type PL materials. In this study, a novel hole-dominated persistent luminescence (PL) mechanism is predicted. The mechanism is validated in the night pearl diamond (NPD) composed of lonsdaleite with ultralong persistent luminescence (PL) (more than 72 h). The computed band structures suggest that the Fe ion dopant in lonsdaleite is responsible for the luminescence of NPD due to the desired defect levels within the band gap for electronic transition. Other possible impurity defects in lonsdaleite, such as K, Ca, Mg, Zn, or Tl dopants, or C vacancy can also serve as the hole-trap centers to enhance the PL. Among other 3d transition-metal-ion dopants considered, Cr and Mn ions are predicted to give rise to PL property. The predicted PL mechanism via transition-metal doping of lonsdaleite offers an exciting opportunity for engineering new PL materials by design. PMID:26849004

  9. Stability of alkali-metal hydrides: effects of n-type doping

    NASA Astrophysics Data System (ADS)

    Olea Amezcua, Monica Araceli; de La Peña Seaman, Omar; Rivas Silva, Juan Francisco; Heid, Rolf; Bohnen, Klaus-Peter

    Metal hydrides could be considered ideal solid-state hydrogen storage systems, they have light weight and high hydrogen volumetric densities, but the hydrogen desorption process requires excessively high temperatures due to their high stability. Efforts have been performed to improve their dehydrogenation properties, based on the introduction of defects, impurities and doping. We present a systematic study of the n-type (electronic) doping effects on the stability of two alkali-metal hydrides: Na1-xMgxH and Li1-xBexH. These systems have been studied within the framework of density functional perturbation theory, using a mixed-basis pseudopotential method and the self-consistent version of the virtual crystal approximation to model the doping. The full-phonon dispersions are analyzed for several doping content, paying special attention to the crystal stability. It is found a doping content threshold for each system, where they are close to dynamical instabilities, which are related to charge redistribution in interstitial zones. Applying the quasiharmonic approximation, the vibrational free energy, the linear thermal expansion and heat capacities are obtained for both hydrides systems and are analyzed as a function of the doping content. This work is partially supported by the VIEP-BUAP 2016 and CONACYT-México (No.221807) projects.

  10. A Branch-Type TE/TM Wave Splitter Using a Light-Guiding Metal Line

    NASA Astrophysics Data System (ADS)

    Yamazaki, Tomohide; Yamauchi, Junji; Nakano, Hisamatsu

    2007-03-01

    The three-dimensional (3-D) beam-propagation method is applied to the analysis of a novel transverse electric/transverse magnetic (TE/TM) wave splitter using a light-guiding metal (Ag) line with an embedded dielectric (SiO2) waveguide. Before analyzing the splitter, a mode converter with a tapered metal is designed to smoothly convert the guided mode of an embedded waveguide into the surface plasmon-polariton (SPP) mode, and vice versa. After demonstrating the effectiveness of a converter consisting of a two-step linear taper, the performance of the splitter is evaluated. To obtain a high coupling efficiency, the wavefront mismatch of the SPP mode is compensated for. In addition, a TE-pass polarizer is added to the TE output waveguide, reducing the undesirable TM wave. In contrast to the long device length of a conventional branch-type splitter (> 1000 μm), the present splitter is found to have a noticeably short device length of less than 200 μm, although a loss of about 3 dB is observed for the TM wave. The crosstalk and the extinction ratio are, respectively, evaluated to be less than -15 dB and more than 15 dB for a branching angle of 16± 2° at wavelengths of 1.31 and 1.55 μm.

  11. On the Dependence of Type Ia SNe Luminosities on the Metallicity of Their Host Galaxies

    NASA Astrophysics Data System (ADS)

    Moreno-Raya, Manuel E.; Mollá, Mercedes; López-Sánchez, Ángel R.; Galbany, Lluís; Vílchez, José Manuel; Carnero Rosell, Aurelio; Domínguez, Inmaculada

    2016-02-01

    The metallicity of the progenitor system producing a type Ia supernova (SN Ia) could play a role in its maximum luminosity, as suggested by theoretical predictions. We present an observational study to investigate if such a relationship exists. Using the 4.2 m William Herschel Telescope (WHT) we have obtained intermediate-resolution spectroscopy data of a sample of 28 local galaxies hosting SNe Ia, for which distances have been derived using methods independent of those based on SN Ia parameters. From the emission lines observed in their optical spectra, we derived the gas-phase oxygen abundance in the region where each SN Ia exploded. Our data show a trend, with an 80% of chance not being due to random fluctuation, between SNe Ia absolute magnitudes and the oxygen abundances of the host galaxies, in the sense that luminosities tend to be higher for galaxies with lower metallicities. This result seems likely to be in agreement with both the theoretically expected behavior and with other observational results. This dependence MB-Z might induce systematic errors when it is not considered when deriving SNe Ia luminosities and then using them to derive cosmological distances.

  12. Relationship of surface changes to metal leaching from tungsten composite shot exposed to three different soil types.

    PubMed

    Felt, Deborah; Larson, Steven; Griggs, Chris; Nestler, Catherine; Wynter, Michelle

    2011-05-01

    Physical changes that occur on the surface of fired shots due to firing and impact with soil may increase the dissolution of muniton metals. Increased metal dissolution could potentially increase metal transport and leaching, affecting metal concentrations in surface and groundwater. This research describes the relationship between the surface changes on fired tungsten-nickel-iron (94% W:2% Ni:4% Fe) composite shots and metals leaching from those shots. Tungsten composite shot was fired into, and aged in, three soil types (Silty Sand, Sandy Clay, and Silt) in mesoscale rainfall lysimeters to simulate live-fire conditions and subsequent interactions between the metals of the composite and soil. Leachate, runoff, and soil samples were collected from the lysimeters and analyzed for metal content. The shots were analyzed using scanning electron microscopy (SEM) to evaluate surface changes. SEM results indicated that a soil's particle size distribution initially affected the amount of metal that was sheared from the surface of the fired W-composite shots. Shearing was greatest in soils with larger soil particles (sand and gravel); shearing was least in soils composed of small soil particles (fines). Increased metallic shearing from the shot's surface was associated with increased W dissolution, compared to controls, following a simulated 1 year soil aging. PMID:21402395

  13. Pyrometallurgical Extraction of Valuable Elements in Ni-Metal Hydride Battery Electrode Materials

    NASA Astrophysics Data System (ADS)

    Jiang, Yin-ju; Deng, Yong-chun; Bu, Wen-gang

    2015-10-01

    Gas selective reduction-oxidation (redox) and melting separation were consecutively applied to electrode materials of AB5-type Ni-metal hydride batteries leading to the production of a Ni-Co alloy and slag enriched with rare earth oxides (REO). In the selective redox process, electrode materials were treated with H2/H2O at 1073 K and 1173 K (800 °C and 900 °C). Active elements such as REs, Al, and Mn were oxidized whereas relatively inert elements such as Ni and Co were transformed into their elemental states in the treated materials. SiO2 and Al2O3 powders were added into the treated materials as fluxes which were then melted at 1823 K (1550 °C) to yield a Ni-Co alloy and a REO-SiO2-Al2O3-MnO slag. The high-purity Ni-Co alloy produced can be used as a raw material for AB5-type hydrogen-storage alloy. The REO content in slag was very high, i.e., 48.51 pct, therefore it can be used to recycle rare earth oxides.

  14. The End of Amnesia: Measuring the Metallicities of Type Ia SN Progenitors with Manganese Lines in Supernova Remnants

    NASA Astrophysics Data System (ADS)

    Badenes, Carles; Bravo, Eduardo; Hughes, John P.

    2009-05-01

    The Mn to Cr mass ratio in supernova ejecta has recently been proposed as a tracer of Type Ia SN progenitor metallicity. We review the advantages and problems of this observable quantity, and discuss them in the framework of the Tycho Supernova Remnant. The fluxes of the Mn and Cr Kα lines in the X-ray spectra of Tycho observed by the Suzaku satellite suggests a progenitors of supersolar metallicity.

  15. Respiration of metal (hydr)oxides by Shewanella and Geobacter: a key role for multihaem c-type cytochromes

    SciTech Connect

    Shi, Liang; Squier, Thomas C.; Zachara, John M.; Fredrickson, Jim K.

    2007-07-01

    Dissimilatory reduction of metal (e.g. Fe, Mn) (hydr)oxides represents a challenge for microorganisms, as their cell envelopes are impermeable to metal (hydr)oxides that are poorly soluble in water. To overcome this physical barrier, the Gram-negative bacteria Shewanella oneidensis MR-1 and Geobactersulfurreducens have developed electron transfer (ET) strategies that require multihaem c-type cytochromes (c-Cyts). In S. oneidensis MR-1, multihaem c-Cyts CymA and MtrA are believed to transfer electrons from the inner membrane quinone/quinol pool through the periplasm to the outer membrane. The type II secretion system of S. oneidensis MR-1 has been implicated in the reduction of metal (hydr)oxides, most likely by translocating decahaem c-Cyts MtrC and OmcA across outer membrane to the surface of bacterial cells where they form a protein complex. The extracellular MtrC and OmcA can directly reduce solid metal (hydr)oxides. Likewise, outer membrane multihaem c-Cyts OmcE and OmcS of G. sulfurreducens are suggested to transfer electrons from outer membrane to type IV pili that are hypothesized to relay the electrons to solid metal (hydr)oxides. Thus, multihaem c-Cyts play critical roles in S. oneidensis MR-1-and G. sulfurreducens-mediated dissimilatory reduction of solid metal (hydr)oxides by facilitating ET across the bacterial cell envelope.

  16. Elements uptake by metal accumulator species grown on mine tailings amended with three types of biochar.

    PubMed

    Fellet, G; Marmiroli, M; Marchiol, L

    2014-01-15

    Mine tailings are of great concern due to the risk their toxic inorganic elements pose to the environment. The application of biochar as an amendment may be a solution to reduce the risk of pollutant diffusion. The main purpose of the research was to verify the effects of different types of biochar produced from different feedstocks (pruning residues, fir tree pellets and manure pellets) on changing the substrate conditions to promote plant growth for the phytostabilization of mine tailings. The SEM/EDX characterization showed different structures in terms of porosity and granulosity as well as the element composition. The plants used in the pot experiment were Anthyllis vulneraria subsp. polyphylla (Dc.) Nyman, Noccaea rotundifolium (L.) Moench subsp. cepaeifolium and Poa alpina L. subsp. alpina. The biochars were applied at three doses: 0, 1.5 and 3%dw. Although to different extents, the biochars induced significant changes of the substrates in terms of pH, EC, CEC and bioavailability of the metals. The biochar from manure pellets and pruning residues reduced shoot Cd and Pb accumulations. The former also led to a higher biomass production that peaked at the1.5% dose. Biochar has great potential as an amendment for phytoremediation but its effects depend on the type of feedstock it derives from. The characteristics of the substrate to be treated are crucial for the biochar selection. PMID:24056450

  17. FREQUENCY OF MAUNDER MINIMUM EVENTS IN SOLAR-TYPE STARS INFERRED FROM ACTIVITY AND METALLICITY OBSERVATIONS

    SciTech Connect

    Lubin, Dan; Tytler, David; Kirkman, David

    2012-03-10

    We consider the common proposition that the fraction of chromospherically very inactive stars in a solar-type sample is analogous to the fraction of the Sun's main-sequence lifetime spent in a grand minimum state. In a new approach to this proposition, we examine chromospheric activity log R'{sub HK} in a stellar sample having Hipparcos parallax measurements, and having spectroscopically determined metallicity close to solar (-0.1 {<=} [Fe/H] {<=} 0.1). We evaluate height above the Hipparcos main sequence, and estimate age using isochrones, to identify the most Sun-like stars in this sample. As a threshold below which a star is labeled very inactive, we use the peak of the HK activity distribution mapped over the quiet Sun during the 1968 epoch. We estimate the fraction of Maunder Minimum (MM) analog candidates in our sample at 11.1%. Given the 70 yr duration of the historical MM, this suggests that in any given year there is a 1/630 chance of entering a similar grand minimum. There are three important cautions with this type of estimate. First, recent investigation using actual activity and photometric time series has suggested that very low activity may not be a necessary criterion for identifying a non-cycling MM analog candidate. Second, this type of estimate depends very strongly on the choice of very low activity threshold. Third, in instantaneous measurements of log R'{sub HK}, it is not always clear whether a star is a viable MM analog candidate or merely an older star nearing the end of its main-sequence lifetime.

  18. Keggin-Type Polyoxometalate-Based Metal-Organic Networks for Photocatalytic Dye Degradation.

    PubMed

    Hao, Hong-Fang; Zhou, Wen-Zhe; Zang, Hong-Ying; Tan, Hua-Qiao; Qi, Yan-Fei; Wang, Yong-Hui; Li, Yang-Guang

    2015-08-01

    The reaction of Keggin-type polyoxometalate (POM) units, transition-metal (TM) ions, and a rigid bis(imidazole) ligand (1,4-bis(1-imidazolyl)benzene (bimb)) in a hydrothermal environment led to the isolation of four new POM-based metal-organic networks, [H2 L][CuL][SiW12 O40 ]⋅2 H2 O (1), [H2 L]2 [Co(H2 O)3 L][SiW11 CoO39 ]⋅6 H2 O (2), KH[CuL]2 [SiW11 CoO39 (H2 O)]⋅2 H2 O (3), and [CuL]4 [GeW12 O40 ]⋅H2 O (4; L=bimb). All four compounds were characterized by elemental analysis, IR spectroscopy, thermogravimetric analysis, powder X-ray diffraction, and single-crystal X-ray diffraction. Compounds 1 and 3 are new 3D networks with 1D channels. Compounds 2 and 4 contain 2D networks, which further stack into 3D supramolecular networks. The contributions of pH value, the negative charge of the POM, and the TM coordination modes to the construction of 3D networks were elucidated by comparing the synthetic conditions and structures of compounds 1-4. The photocatalytic properties of compounds 1-4 were investigated using methylene blue (MB) degradation under UV light. All compounds showed good catalytic activity and structural stability. The possible catalytic mechanism was discussed on the basis of active-species trapping experiments. The different photocatalytic activities of compounds 1-4 were explained by comparison of the band gaps of different POM species and different packing modes of POM units in these hybrid compounds. PMID:26033779

  19. Measurement of the Inhomogeneity in Type B and Land-Jewell Noble-Metal Thermocouples

    NASA Astrophysics Data System (ADS)

    Webster, E. S.; Greenen, A.; Pearce, J.

    2016-07-01

    Inhomogeneity is the largest contributor to uncertainty in temperature measurements made with thermocouples, and the knowledge of inhomogeneity is essential if low-uncertainty measurements are required. Inhomogeneity is a particular problem for long-term applications at temperatures near or above 1500 ^{circ }hbox {C}, where pairs of alloyed noble-metal thermocouples must be used and the alloy components and potential contaminants become very mobile and cause large deviations in the Seebeck coefficient. While changes in inhomogeneity are a known and well-studied problem in noble-metal alloys at temperatures below 1100 ^{circ }hbox {C}, the effects are not well quantified at higher temperatures. This paper reports the first detailed measurements of inhomogeneity in a number of Type B and Land-Jewell thermocouples exposed to either short-term calibration up to 1600 ^{circ }hbox {C} or long-term in situ measurements for a period of approximately 3000 h at 1600 ^{circ }hbox {C}. The inhomogeneity is measured in a high-resolution scanner operating over the range from 600 ^{circ }hbox {C} to 900 ^{circ }hbox {C}. The results show that drifts of between 0.2 % and 0.6 % can be expected for reversible crystallographic and oxidation effects, whereas drift caused by irreversible contamination effects can be expected to be between 0.6 % and 1.1 %. It is also shown that the deviations in emfs caused by irreversible homogeneities in these thermocouples scale approximately linearly with temperature. This scalability allows uncertainties assessed at one temperature, to be extrapolated to other temperatures. Additionally it is shown that a preconditioning anneal at 1100 ^{circ }hbox {C} should be applied both before and after calibration to remove undesirable crystallographic and rhodium-oxidation effects.

  20. Thermoelectric material including a multiple transition metal-doped type I clathrate crystal structure

    DOEpatents

    Yang, Jihui; Shi, Xun; Bai, Shengqiang; Zhang, Wenqing; Chen, Lidong; Yang, Jiong

    2012-01-17

    A thermoelectric material includes a multiple transition metal-doped type I clathrate crystal structure having the formula A.sub.8TM.sub.y.sub.1.sup.1TM.sub.y.sub.2.sup.2 . . . TM.sub.y.sub.n.sup.nM.sub.zX.sub.46-y.sub.1.sub.-y.sub.2.sub.- . . . -y.sub.n.sub.-z. In the formula, A is selected from the group consisting of barium, strontium, and europium; X is selected from the group consisting of silicon, germanium, and tin; M is selected from the group consisting of aluminum, gallium, and indium; TM.sup.1, TM.sup.2, and TM.sup.n are independently selected from the group consisting of 3d, 4d, and 5d transition metals; and y.sub.1, y.sub.2, y.sub.n and Z are actual compositions of TM.sup.1, TM.sup.2, TM.sup.n, and M, respectively. The actual compositions are based upon nominal compositions derived from the following equation: z=8q.sub.A-|.DELTA.q.sub.1|y.sub.1-|.DELTA.q.sub.2|y.sub.2- . . . -|.DELTA.q.sub.n|y.sub.n, wherein q.sub.A is a charge state of A, and wherein .DELTA.q.sub.1, .DELTA.q.sub.2, .DELTA.q.sub.n are, respectively, the nominal charge state of the first, second, and n-th TM.

  1. Heavy metal composition in stormwater and retention in ponds dependent on pond age, design and catchment type.

    PubMed

    Egemose, Sara; Sønderup, Melanie J; Grudinina, Anna; Hansen, Anders S; Flindt, Mogens R

    2015-01-01

    Heavy metals have toxic effects on flora and fauna in the aquatic environments and are of great concern in stormwater. Heavy metal runoff was studied in 37 stormwater ponds in Denmark with varying heavy metal load, catchment type and pond design. The studied metals were Cu, Cr, Cd, Pb, Ni and Zn. The concentrations varied considerably depending on the catchment type, with the highest concentrations coming from industrial areas and the lowest from uncultivated and rural areas. Ponds can effectively remove heavy metals in particulate forms through sedimentation processes, but the dissolved forms are more difficult to retain. The removal efficiency in the ponds varied considerably, with the highest retention of Pb, Ni and Zn due to higher particulate fraction. The retention increased with increased pond volume-to-reduced catchment area ratio. In addition, the pond age affected the efficiency; whereas ponds less than 1-2 years efficiently removed all metals, 30-40-year-old ponds only removed Pb, Ni and Zn, but steeply decreasing over the years. Physical parameters such as pond size, age and sedimentation patterns were found to play a more significant role in the removal compared with chemical parameters such as pH, oxygen and organic matter. Input of metals to the ponds was reflected in the sediment content, but not significantly for all heavy metals probably due to low or varying retention caused by mineralization and re-suspension. The heavy metal concentration in the outlets was reduced to non-toxic levels, except for Cu and Cr at a few study sites. PMID:25262998

  2. Creep deformation and fracture behavior of types 316 and 316L(N) stainless steels and their weld metals

    SciTech Connect

    Sasikala, G.; Mathew, M.D.; Bhanu Sankara Rao, K.; Mannan, S.L.

    2000-04-01

    The creep properties of a nuclear-grade type 316(L) stainless steel (SS) alloyed with nitrogen (316L(N)SS) and its weld metal were studied at 873 and 923 K in the range of applied stresses from 100 to 335 MPa. The results were compared with those obtained on a nuclear-grade type 316 SS, which is lean in nitrogen. The creep rupture lives of the weld metals were found to be lower than those of the respective base metals by a factor of 5 to 10. Both the base and weld metals of 314L(N)SS exhibited better resistance to creep deformation compared to their 316SS counterparts at identical test conditions. A power-law relationship between the minimum creep rate and applied stress was found to be obeyed for both the base and weld metals. Both the weld metals generally exhibited lower rupture elongation than the respective base metals; however, at 873 K, the 316 SS base and weld metals had similar rupture elongation at identical applied stresses. Comparison of the rupture lives of the two steels to the ASME curves for the expected minimum stress to rupture for 316 Ss base and weld metals showed that, for 316L(N) SS, the specifications for maximum allowable stresses based on data for 316 SS could prove overconservative. The influence of nitrogen on the creep deformation and fracture behavior, especially in terms of its modifying the precipitation kinetics, is discussed in light of the microstructural observations. In welds containing {delta} ferrite, the kinetics of its transformation and the nature of the transformation products control the deformation and fracture behavior. The influence of nitrogen on the {delta} ferrite transformation behavior and coarsening kinetics is also discussed, on the basis of extensive characterization by metallographic techniques.

  3. Creep deformation and fracture behavior of types 316 and 316L(N) stainless steels and their weld metals

    NASA Astrophysics Data System (ADS)

    Sasikala, G.; Mannan, S. L.; Mathew, M. D.; Rao, K. Bhanu

    2000-04-01

    The creep properties of a nuclear-grade type 316(L) stainless steel (SS) alloyed with nitrogen (316L(N) SS) and its weld metal were studied at 873 and 923 K in the range of applied stresses from 100 to 335 MPa. The results were compared with those obtained on a nuclear-grade type 316 SS, which is lean in nitrogen. The creep rupture lives of the weld metals were found to be lower than those of the respective base metals by a factor of 5 to 10. Both the base and weld metals of 316L(N) SS exhibited better resistance to creep deformation compared to their 316 SS counterparts at identical test conditions. A power-law relationship between the minimum creep rate and applied stress was found to be obeyed for both the base and weld metals. Both the weld metals generally exhibited lower rupture elongation than the respective base metals; however, at 873 K, the 316 SS base and weld metals had similar rupture elongation at identical applied stresses. Comparison of the rupture lives of the two steels to the ASME curves for the expected minimum stress to rupture for 316 SS base and weld metals showed that, for 316L(N) SS, the specifications for maximum allowable stresses based on data for 316 SS could prove overconservative. The influence of nitrogen on the creep deformation and fracture behavior, especially in terms of its modifying the precipitation kinetics, is discussed in light of the microstructural observations. In welds containing δ ferrite, the kinetics of its transformation and the nature of the transformation products control the deformation and fracture behavior. The influence of nitrogen on the δ ferrite transformation behavior and coarsening kinetics is also discussed, on the basis of extensive characterization by metallographic techniques.

  4. Parameterization of Highly Charged Metal Ions Using the 12-6-4 LJ-Type Nonbonded Model in Explicit Water

    PubMed Central

    2015-01-01

    Highly charged metal ions act as catalytic centers and structural elements in a broad range of chemical complexes. The nonbonded model for metal ions is extensively used in molecular simulations due to its simple form, computational speed, and transferability. We have proposed and parametrized a 12-6-4 LJ (Lennard-Jones)-type nonbonded model for divalent metal ions in previous work, which showed a marked improvement over the 12-6 LJ nonbonded model. In the present study, by treating the experimental hydration free energies and ion–oxygen distances of the first solvation shell as targets for our parametrization, we evaluated 12-6 LJ parameters for 18 M(III) and 6 M(IV) metal ions for three widely used water models (TIP3P, SPC/E, and TIP4PEW). As expected, the interaction energy underestimation of the 12-6 LJ nonbonded model increases dramatically for the highly charged metal ions. We then parametrized the 12-6-4 LJ-type nonbonded model for these metal ions with the three water models. The final parameters reproduced the target values with good accuracy, which is consistent with our previous experience using this potential. Finally, tests were performed on a protein system, and the obtained results validate the transferability of these nonbonded model parameters. PMID:25145273

  5. Effect of composition on the transformation of {delta}-ferrite to {sigma} in type 316 stainless steel weld metals

    SciTech Connect

    Gill, T.P.S.; Shankar, V.; Pujar, M.G.; Rodriguez, P.

    1995-05-15

    A study of the effect of Cr on {delta}-ferrite transformation kinetics has yielded a relationship between the kinetics parameter n{sub 2} and weld metal chromium content. The amount of {sigma}{sub 0.9} formed from {delta}-ferrite has been correlated with weld metal composition. A nomogram is proposed, to predict the amount of {sigma}{sub 0.9} formed after 90% ferrite transformation in a given weld metal, as a function of C, Cr and Mo contents. The nomogram can be employed to optimize the composition for reducing high temperature embrittlement resulting from {sigma} precipitation in type 316 stainless steel weld metals. The nomogram has been developed from data obtained at 650 C but has been shown to be valid in the temperature range 600--700 C.

  6. Effects of Metal Particles Decoration on n-Type Chalcogenides Processed by Open Die Pressing

    NASA Astrophysics Data System (ADS)

    Fanciulli, C.; Codecasa, M.; Passaretti, F.; Vasilevskiy, D.

    2014-06-01

    The effects of copper particles dispersed into Bi1.9Sb0.1Te2.85Se0.15 nanopowders and sintered by open die pressing (ODP) have been investigated. Submicrometric copper particles were obtained by decomposing copper acetate molecules dispersed into chalcogenides nanopowders. The acetate powders were decomposed during the sintering process at 390 °C obtaining a fine dispersion of copper particles with dimensions in the order of 500 nm. Contents up to 0.2 wt.% of copper were investigated. ODP, previously introduced as a forming process for sintering and texturing p-type (Bi0.2Sb0.8)2Te3 nanopowders, has been applied to n-type chalcogenide: the mixed alloy nanopowders and copper acetate were compacted inside a metallic protective shell and fast pressed between two heated plates, keeping the composite under load for sintering. ODP processing ensures complete consolidation of nanopowders and material texturing with the basal (00 l) planes of the hexagonal crystal cell oriented parallel to the plates. The X-ray diffraction pattern shows an orientation factor, f, obtained by the Lotgering method, up to 64 %. Thermoelectric performance of the samples was measured by the Harman method in the range of 20-170 °C. Figure of merit ( ZT) behavior with temperature was improved in copper-dispersed samples showing a shift of the maximum value at higher temperatures. This effect can be mainly associated with an improvement of electrical conductivity, due to the presence of the copper particles.

  7. Microscopic magnetic nature of K2NiF4-type 3d transition metal oxides

    NASA Astrophysics Data System (ADS)

    Sugiyama, J.; Nozaki, H.; Umegaki, I.; Higemoto, W.; Ansaldo, E. J.; Brewer, J. H.; Sakurai, H.; Kao, T.-H.; Yang, H.-D.; Månsson, M.

    2014-12-01

    In order to elucidate the magnetic nature of K2NiF4-type 3d transition metal oxides, we have measured μ+SR spectra for Sr2VO4, LaSrVO4, and Sr2CrO4 using powder samples. ZF- and wTF-μ+SR measurements propose that Sr2VO4 enters into the static antiferromagnetic (AF) order phase below 8 K. In addition, TF-μ+SR measurements evidence that the transition at 105 K is not magnetic but structural and/or electronic in origin. For LaSrVO4, static long-range order has not been observed down to 20 K, while, as T decreases from 145 K, wTF asymmetry starts to decrease below 60 K, suggesting the appearance and evolution of localized magnetic moments below 60 K. For Sr2CrO4, by contrast, both ZF- and wTF-μ+SR have confirmed the presence of antiferromagnetic order below 117 K, as predicted in the χ(T) curve.

  8. On microstructure-property correlation of thermally aged type 316L stainless steel weld metal

    NASA Astrophysics Data System (ADS)

    Gill, T. P. S.; Vijayalkshmi, M.; Rodriguez, P.; Padmanabhan, K. A.

    1989-06-01

    This paper deals with the microstructural changes and consequent deterioration in the room temperature tensile properties of type 316L stainless steel weld metal when exposed to elevated temperatures (773 to 973 K) for prolonged periods (up to 5000 hours). The microstructure-property correlation derived in this study is based on a variety of techniques: Magne-Gage, electrochemical extraction, X-ray diffraction, tensile testing, and both optical and electron microscopy. It has been established that the amount and morphology of the sigma phase are the key factors in determining the changes in the strength levels, total elongation, and extent of work hardening. The amount and morphology of sigma, in turn, is seen to depend on the relative kinetics of the various transformations, such as dissolution of delta-ferrite, growth of carbides, etc., shape changes in sigma, and the relative stabilities of the phases at the corresponding temperature of aging. The complicated dependence of the tensile properties on the microstrutural changes has been explained with direct quantitative evidence.

  9. Sewage sludge ash to phosphorus fertiliser (II): Influences of ash and granulate type on heavy metal removal.

    PubMed

    Mattenberger, H; Fraissler, G; Jöller, M; Brunner, T; Obernberger, I; Herk, P; Hermann, L

    2010-01-01

    Ashes from monoincineration of sewage sludge suggest themselves as an ideal base for inorganic fertiliser production due to their relatively high phosphorus (P)-content. However, previously they need to be detoxified by reducing their heavy metal content. The core process considered in this paper consists of three steps: mixing of the ashes with suitable chlorine-containing additives, granulation of the mixture and thermochemical treatment in a rotary kiln. Here relevant heavy metal compounds are first transformed into volatile species with the help of the additives and then evaporated from the granules. In this study two chemically different ashes and their mixture were agglomerated to two different granulate types, briquettes and rolled pellets. The resulting six different materials were subjected to thermal treatment at different temperatures. The heavy metals examined were Cu and Zn due to their strong dependence on treatment conditions and their relevance concerning thermal treatment of sewage sludge ashes. Besides, the behaviour of Cl and K was monitored and evaluated. The experiments showed that ash type and temperature are more influential on Cl and heavy metal chemistry than granulate type. Temperature is a primary variable for controlling removal in both cases. Cu removal was less dependent on both ash and granulate type than Zn. The Cl utilization was more effective for Cu than for Zn. Depending on the treatment conditions some K could be retained, whereas always all P remained in the treated material. This satisfies the requirement for complete P recycling. PMID:20418087

  10. Biochar soil amendment: Impact of soil types on heavy metal sorption-desorption behaviors and repeated nutrient leaching

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Depending on soil types, properties of chars especially pH and leachable organic/inorganic components can have varying impacts when used as a soil amendment. We have investigated sorption-desorption behaviors of metal contaminant of concern in shooting ranges and urban soils (Cu), nutrient supply (...

  11. In vivo wear of three types of metal on metal hip prostheses during two decades of use.

    PubMed

    McKellop, H; Park, S H; Chiesa, R; Doorn, P; Lu, B; Normand, P; Grigoris, P; Amstutz, H

    1996-08-01

    Wear was analyzed on 21 metal on metal hip replacements, including McKee-Farrar, Müller, and Ring, that were retrieved from patients after as many as 25 years. Light and scanning electron microscopy indicated that early wear included substantial third body abrasion, possibly from particles generated while scratches from the original polishing were being eradicated and from dislodged surface carbides. However, the main contact zones were eventually worn smoother than the original surfaces. Wear was quantified by digitizing the shapes of the components on a coordinate measuring machine and identifying those areas that deviated from the original spheric surface. On the femoral heads, wear was typically concentrated in the superomedial region, that is, on the load axis. Three cases also had substantial wear inferiorly, but there were no cases with circumferential (equatorial) wear. The long term wear rates averaged approximately 6 micrometers per year or less and produced an average of approximately 6 mm3 of metallic wear debris per year or less. Wear rate tended to increase as clearance increased over the range of 127 to 386 micrometers, and a McKee-Farrar prosthesis with the extreme clearance of 1.7 mm wore approximately 16 times faster than the average, but there was no apparent relationship between clearance and time to revision. Larger McKee-Farrar balls had less volumetric wear, on average, than smaller balls, and the Müller balls had the greatest wear, which may have been due to contact with the edges of recesses machined into the bearing zones of the Müller cups. PMID:8769330

  12. Computational study of silica-supported transition metal fragments for Kubas-type hydrogen storage.

    PubMed

    Skipper, Claire V J; Hamaed, Ahmad; Antonelli, David M; Kaltsoyannis, Nikolas

    2010-12-01

    To verify the role of the Kubas interaction in transition metal grafted mesoporous silicas, and to rationalize unusual rising enthalpy trends with surface coverage by hydrogen in these systems, computational studies have been performed. Thus, the interaction of H2 with the titanium centers in molecular models for experimentally characterized mesoporous silica-based H2 absorption materials has been studied quantum chemically using gradient corrected density functional theory. The interaction between the titanium and the H2 molecules is found to be of a synergic, Kubas type, and a maximum of four H2 molecules can be bound to each titanium, in good agreement with previous experiments. The average Ti-H2 interaction energies in molecules incorporating benzyl ancillary ligands (models of the experimental systems) increase as the number of bound H2 units increases from two to four, in agreement with the experimental observation that the H2 adsorption enthalpy increases as the number of adsorbed H2 molecules increases. The Ti-H2 interaction is shown to be greater when the titanium is bound to ancillary ligands, which are poor π-acceptors, and when the ancillary ligand causes the least steric hindrance to the metal. Extension of the target systems to vanadium and chromium shows that, for molecules containing hydride ancillary ligands, a good relationship is found between the energies of the frontier molecular orbitals of the molecular fragments, which interact with incoming H2 molecules, and the strength of the M-H2 interaction. For the benzyl systems, both the differences in M-H2 interaction energies and the energy differences in frontier orbital energies are smaller than those in the hydrides, such that conclusions based on frontier orbital energies are less robust than for the hydride systems. Because of the high enthalpies predicted for organometallic fragments containing hydride ligands, and the low affinity of Cr(III) for hydrogen in this study, these features may

  13. Robust Type-II Weyl Semimetal Phase in Transition Metal Diphosphides X P2 (X =Mo , W)

    NASA Astrophysics Data System (ADS)

    Autès, G.; Gresch, D.; Troyer, M.; Soluyanov, A. A.; Yazyev, O. V.

    2016-08-01

    The recently discovered type-II Weyl points appear at the boundary between electron and hole pockets. Type-II Weyl semimetals that host such points are predicted to exhibit a new type of chiral anomaly and possess thermodynamic properties very different from their type-I counterparts. In this Letter, we describe the prediction of a type-II Weyl semimetal phase in the transition metal diphosphides MoP2 and WP2 . These materials are characterized by relatively simple band structures with four pairs of type-II Weyl points. Neighboring Weyl points have the same chirality, which makes the predicted topological phase robust with respect to small perturbations of the crystalline lattice. In addition, this peculiar arrangement of the Weyl points results in long topological Fermi arcs, thus making them readily accessible in angle-resolved photoemission spectroscopy.

  14. Comparison of Whole-Blood Metal Ion Levels Among Four Types of Large-Head, Metal-on-Metal Total Hip Arthroplasty Implants: A Concise Follow-up, at Five Years, of a Previous Report.

    PubMed

    Hutt, Jonathan; Lavigne, Martin; Lungu, Eugen; Belzile, Etienne; Morin, François; Vendittoli, Pascal-André

    2016-02-17

    Few studies of total hip arthroplasty (THA) implants with a large-diameter femoral head and metal-on-metal design have directly compared the progression of metal ion levels over time and the relationship to complications. As we previously reported, 144 patients received one of four types of large-diameter-head, metal-on-metal THA designs (Durom, Birmingham, ASR XL, or Magnum implants). Cobalt, chromium, and titanium ion levels were measured over five years. We compared ion levels and clinical results over time. The Durom group showed the highest levels of cobalt (p ≤ 0.002) and titanium ions (p ≤ 0.03). Both the Durom and Birmingham groups demonstrated significant ongoing cobalt increases up to five years. Eight patients (seven with a Durom implant and one with a Birmingham implant) developed adverse local tissue reaction. Six Durom implants and one Birmingham implant required revision, with one pseudotumor under surveillance at the time of the most recent follow-up. We found that ion generation and related complications varied among designs. More concerning was that, for some designs, ion levels continued to increase. Coupling a cobalt-chromium adapter sleeve to an unmodified titanium femoral trunnion along with a large metal-on-metal bearing may explain the poor performances of two of the designs in the current study. PMID:26888673

  15. Si Waveguide-Integrated Metal-Semiconductor-Metal and p-i-n-Type Ge Photodiodes Using Si-Capping Layer

    NASA Astrophysics Data System (ADS)

    Fujikata, Junichi; Miura, Makoto; Noguchi, Masataka; Okamoto, Daisuke; Horikawa, Tsuyoshi; Arakawa, Yasuhiko

    2013-04-01

    We studied Si waveguide-integrated metal-semiconductor-metal (MSM) and p-i-n-type Ge photodiodes (Ge-PDs), using a Si-capping layer. As for an MSM Ge-PD, the Schottky barrier height was increased up to 0.44 V by applying a 8-20 nm Si-capping layer, and a very low dark current density of approximately 0.4 nA/µm2 was achieved with a high responsivity of 0.8 A/W. In addition, a small electrode spacing of 1 µm realized high-speed photodetection of 20 Gbps. As for a p-i-n-type Ge-PD, by applying a 10-20 nm Si capping layer, the contact resistance between a metal electrode of Ti/TiN/Al and n+-Si capping layer was successfully reduced to 1×10-5 Ω.cm2. A 45 GHz bandwidth was obtained with a low dark current density of 0.8 nA/µm2. Moreover, a more than 20 GHz bandwidth was achieved with zero-bias voltage. In the case of zero-bias voltage operation, a 3 dB bandwidth was a little affected by input power, which would originate from the photocarrier screening effect on the built-in electric field.

  16. Semiconductor to metallic type transition in Ni1.5Fe1.5O4 ferrite

    NASA Astrophysics Data System (ADS)

    Aneeshkumar K., S.; Bhowmik, R. N.

    2016-05-01

    We have investigated electrical properties of Ni1.5Fe1.5O4 ferrite. The sample has been prepared by chemical coprecipitation route. The dc limit of conductivity has been derived from the fitting of ac conductivity data using Johnscher power law and Cole-Cole plot of impedance spectrum. The temperature dependence of dc conductivity data indicated a semiconductor to metallic type transition at 373K and metallic to semiconductor transition at 413K. Such electrical transition may be attributed to the effect of localization and de-localization of charge carriers in the hopping paths (Fe3+-O-Fe3+) and (Ni2+-O-Ni3+).

  17. Conversion and displacement reaction types of transition metal compounds for sodium ion battery

    NASA Astrophysics Data System (ADS)

    Chen, Guo-Ying; Sun, Qian; Yue, Ji-Li; Shadike, Zulipiya; Yang, Yin; Ding, Fei; Sang, Lin; Fu, Zheng-Wen

    2015-06-01

    Transition metal compounds of FeSe and CuWO4 thin films have been successfully fabricated by using R.F. sputtering method. Although two kinds of transition metal compounds of FeSe and CuWO4 thin films can react with sodium electrochemically, they exhibit different electrochemical features. The nanosized metal Fe is highly dispersed into Na2Se matrix and metal Cu is extruded from Na2WO4 mixture after the FeSe/Na and CuWO4/Na cells are discharged, respectively. The conversion reaction mechanism between FeSe and Na2Se is proposed for the FeSe/Na cell. While the displacement reaction mechanism for CuWO4/Na cell is proposed for the first time based on the transmission electron microscopy (TEM) and selected area electron diffraction (SAED) data. These various mechanisms make transition metal compounds interesting materials for rechargeable sodium ion batteries.

  18. The relation of metal composition to rock type for clasts in Apollo 16 soils

    NASA Technical Reports Server (NTRS)

    Hewins, R. H.; Goldstein, J. I.; Axon, H. J.

    1976-01-01

    The moderately magnetic fractions of soils from a bright ray of South Ray Crater and from the continuous ejecta of North Ray Crater are described. The clasts in these fractions are classified as agglutinate, ANT melt rocks, glassy melt rocks, and ANT hornfels/breccia. Determinations are made of the Ni-Co and P contents of single-phase metal grains in the clasts. It is found that most of these grains have compositions in the meteoritic range and that the compositions tend to cluster at about 6% Ni. A significant amount of Fe-rich metal is also detected in some clasts along with a clear P-enrichment in metal from one soil sample. Meteoritic contamination of lunar metal having compositions in or close to the meteoritic range is considered. A model involving nine separate factors is proposed as an explanation of the observed metal compositions.

  19. Photovoltage and stability of an n-type silicon semiconductor coated with metal or metal-free phthalocyanine thin films in aqueous redox solutions

    SciTech Connect

    Nakato, Y.; Shioji, M.; Tsubomura, H.

    1981-06-11

    An n-type silicon (n-Si) semiconductor coated with an evaporated thin film of metal phthalocyanine (MPc) or metal-free phthalocyanine (H/sub 2/Pc) worked as a fairly stable photoanode in aqueous redox solutions. The photovoltage observed for a photocell, (n-Si/CuPc/Fe/sup 3 +//Fe/sup 2 +/ aqueous solution (pH 4.2) /Pt), was 0.50 V, only slightly less than that for a p-n junction Si photocell (approx. 0.6 V). The action spectrum was similar to that of a bare n-Si electrode, except for a depression caused by photoabsorption by the CuPc film in the red region. The above wet photocell has current-voltage characteristics better than those for a solid photocell, (n-Si/CuPc/Pd).

  20. Trace metal accumulation in soil and their phytoavailability as affected by greenhouse types in north China.

    PubMed

    Yang, Lanqin; Huang, Biao; Mao, Mingcui; Yao, Lipeng; Hickethier, Martina; Hu, Wenyou

    2015-05-01

    Long-term heavy organic fertilizer application has linked greenhouse vegetable production (GVP) with trace metal contamination in north China. Given that trace metals release from fertilizers and their availability may be affected by discrepant environmental conditions, especially temperature under different greenhouses, this study investigated Cd, Cu, Pb, and Zn accumulation and contamination extent in soil as well as their phytoavailability under two major greenhouses in Tongshan, north China, namely solar greenhouse (SG) and round-arched plastic greenhouse (RAPG), to evaluate their presumed difference. The results showed significant Cd, Cu, Pb, and Zn accumulation in GVP soil by comparing with those in open-field soil, but their accumulation extent and rates were generally greater in SG than those in RAPG. This may be related to more release of trace metals to soil due to the acceleration of decomposition and humification process of organic fertilizers under higher soil temperature in SG relative to that in RAPG. Overall, soil in both greenhouses was generally less polluted or moderately polluted by the study metals. Similarly, decreased soil pH and elevated soil available metals in SG caused higher trace metals in leaf vegetables in SG than those in RAPG, although there was no obvious risk via vegetable consumption under both greenhouses. Lower soil pH may be predominantly ascribed to more intensive farming practices in SG while elevated soil available metals may be attributed to more release of dissolved organic matter-metal complexes from soil under higher temperature in SG. The data provided in this study may assist in developing reasonable and sustainable fertilization strategies to abate trace metal contamination in both greenhouses. PMID:25422117

  1. A new type of noble metal mineralization in the Northern Caucasus

    NASA Astrophysics Data System (ADS)

    Bogush, I. A.; Cherkashin, V. I.; Ryabov, G. V.; Abdullayev, M. Sh.

    2016-01-01

    The weathering crust of the Beden ultrabasite massif (the basin of Big Laba River) is identified and studied. Anomalously high contents of noble metals (Au, Pt, Pd) are revealed in the basal horizon of the Jurassic part of the weathering crust. For this reason we suspect an existence of a belt of noble metal miner-alization in the Paleozoic ultrabasites in the Peredovoi Range of the Northern Caucasus.

  2. The Effect of Progenitor Age and Metallicity on Luminosity and 56Ni Yield in Type Ia Supernovae

    NASA Astrophysics Data System (ADS)

    Howell, D. A.; Sullivan, M.; Brown, E. F.; Conley, A.; Le Borgne, D.; Hsiao, E. Y.; Astier, P.; Balam, D.; Balland, C.; Basa, S.; Carlberg, R. G.; Fouchez, D.; Guy, J.; Hardin, D.; Hook, I. M.; Pain, R.; Perrett, K.; Pritchet, C. J.; Regnault, N.; Baumont, S.; LeDu, J.; Lidman, C.; Perlmutter, S.; Suzuki, N.; Walker, E. S.; Wheeler, J. C.

    2009-01-01

    Timmes et al. found that metallicity variations could theoretically account for a 25% variation in the mass of 56Ni synthesized in Type Ia supernovae (SNe Ia), and thus account for a large fraction of the scatter in observed SN Ia luminosities. Higher-metallicity progenitors are more neutron rich, producing more stable burning products relative to radioactive 56Ni. We develop a new method for estimating bolometric luminosity and 56Ni yield in SNe Ia and use it to test the theory with data from the Supernova Legacy Survey. We find that the average 56Ni yield does drop in SNe Ia from high-metallicity environments, but the theory can only account for 7%-10% of the dispersion in SN Ia 56Ni mass, and thus luminosity. This is because the effect is dominant at metallicities significantly above solar, whereas we find that SN hosts have predominantly subsolar or only moderately above-solar metallicities. We also show that allowing for changes in O/Fe with the metallicity [Fe/H] does not have a major effect on the theoretical prediction of Timmes et al., so long as one is using the O/H as the independent variable. Age may have a greater effect than metallicity—we find that the luminosity-weighted age of the host galaxy is correlated with 56Ni yield, and thus more massive progenitors give rise to more luminous explosions. This is hard to understand if most SNe Ia explode when the primaries reach the Chandrasekhar mass. Finally, we test the findings of Gallagher et al. that the residuals of SNe Ia from the Hubble diagram are correlated with host galaxy metallicity, and we find no such correlation.

  3. Investigation of Surfactant Type, Dosage and Ultrasonication Temperature Control on Dispersity of Metal-Coated Multi-Walled Carbon Nanotubes.

    PubMed

    Liang, Xiaoning; Li, Wei

    2016-04-01

    We studied the dispersity of multi-walled carbon nanotubes (MWNTs) combined with different metal- lic particles (Ni and Fe). An ultrasonic-assisted water-bath dispersion process was used to dis- perse the metal-coated MWNTs in different solutions and the dispersity was measured using an ultraviolet-visible spectrophotometer. The dispersity and morphology of the MWNTs were characterized using field-emission scanning electron microscopy (FE-SEM) together with digital image processing technology. Effects of dispersant type (sodium dodecyl benzene sulfonate (SDBS), oleic acid, and polymer (TNEDIS)) and surfactant dosage on the dispersity of the metal-coated MWNTs were investigated under controlled and uncontrolled temperatures and results were compared with those from the untreated MWNTs. The results showed that the negative effects of temperature on the ultrasonic dispersion process could be eliminated through a temperature-controlled system. Moreover, the TNEDIS, SDBS, and oleic acid were arranged in the descending order of the dispersion effect degree. The untreated MWNTs, Ni-coated MWNTs, and Fe-coated MWNTs were arranged in the descending degree of dispersity order. Since the metal coating makes the MWNTs harder and more fragile, the metal-coated MWNTs are more likely to fracture during the ultrasonic dispersion process. PMID:27451790

  4. Heavy metal tolerance in the fission yeast requires an ATP-binding cassette-type vacuolar membrane transporter.

    PubMed Central

    Ortiz, D F; Kreppel, L; Speiser, D M; Scheel, G; McDonald, G; Ow, D W

    1992-01-01

    In response to heavy metal stress, plants and certain fungi, such as the fission yeast Schizosaccharomyces pombe, synthesize small metal-binding peptides known as phytochelatins. We have identified a cadmium sensitive S. pombe mutant deficient in the accumulation of a sulfide-containing phytochelatin-cadmium complex, and have isolated the gene, designated hmt1, that complements this mutant. The deduced protein sequence of the hmt1 gene product shares sequence identity with the family of ABC (ATP-binding cassette)-type transport proteins which includes the mammalian P-glycoproteins and CFTR, suggesting that the encoded product is an integral membrane protein. Analysis of fractionated fission yeast cell components indicates that the HMT1 polypeptide is associated with the vacuolar membrane. Additionally, fission yeast strains harboring an hmt1-expressing multicopy plasmid exhibit enhanced metal tolerance along with a higher intracellular level of cadmium, implying a relationship between HMT1 mediated transport and compartmentalization of heavy metals. This suggests that tissue-specific overproduction of a functional hmt1 product in transgenic plants might be a means to alter the tissue localization of these elements, such as for sequestering heavy metals away from consumable parts of crop plants. Images PMID:1396551

  5. Heavy metal content in various types of candies and their daily dietary intake by children.

    PubMed

    Devi, Parmila; Bajala, Vandana; Garg, V K; Mor, Suman; Ravindra, Khaiwal

    2016-02-01

    Children are vulnerable to heavy metal contamination through consumption of candies and chocolates. Considering this representative samples (69) of candies and chocolates based on cocoa, milk and sugar were analyzed for selected heavy metals by means of flame atomic absorption spectrometry. The average concentration of Zn, Pb, Ni, and Cd was found to be 2.52 ± 2.49, 2.0 ± 1.20, 0.84 ± 1.35, and 0.17 ± 0.22 μg/g respectively. Results indicate that cocoa-based candies have higher metal content than milk- or sugar-based candies. The daily dietary intake of metals for children eating candies and chocolates was also calculated, and results indicated highest intake of Pb and Zn followed by Ni, Cd, and Cu. Comparison of the current study results with other studies around the globe shows that the heavy metal content in candies and chocolates is lower in India than reported elsewhere. However, to reduce the further dietary exposure of heavy metals through candies and chocolates, their content should be monitored regularly and particularly for Pb as children are highly susceptible to its toxicity. PMID:26759032

  6. Revealing a universal planet-metallicity correlation for planets of different solar-type stars

    SciTech Connect

    Wang, Ji; Fischer, Debra A.

    2015-01-01

    The metallicity of exoplanet systems serves as a critical diagnostic of planet formation mechanisms. Previous studies have demonstrated the planet–metallicity correlation for large planets (R{sub P} ⩾ 4 R{sub E}); however, a correlation has not been found for smaller planets. With a sample of 406 Kepler objects of interest whose stellar properties are determined spectroscopically, we reveal a universal planet–metallicity correlation: not only gas-giant planets (3.9 R{sub E} metal-rich stars. The planet occurrence rates of gas-giant planets, gas-dwarf planets, and terrestrial planets are 9.30{sub −3.04}{sup +5.62}, 2.03{sub −0.26}{sup +0.29}, and 1.72{sub −0.17}{sup +0.19} times higher for metal-rich stars than for metal-poor stars, respectively.

  7. Interface states and internal photoemission in p-type GaAs metal-oxide-semiconductor surfaces

    NASA Technical Reports Server (NTRS)

    Kashkarov, P. K.; Kazior, T. E.; Lagowski, J.; Gatos, H. C.

    1983-01-01

    An interface photodischarge study of p-type GaAs metal-oxide-semiconductor (MOS) structures revealed the presence of deep interface states and shallow donors and acceptors which were previously observed in n-type GaAs MOS through sub-band-gap photoionization transitions. For higher photon energies, internal photoemission was observed, i.e., injection of electrons to the conduction band of the oxide from either the metal (Au) or from the GaAs valence band; the threshold energies were found to be 3.25 and 3.7 + or - 0.1 eV, respectively. The measured photoemission current exhibited a thermal activation energy of about 0.06 eV, which is consistent with a hopping mechanism of electron transport in the oxide.

  8. Large-scale metal zoning in a late-Precambrian skarn-type mineralization, Wadi Kid, SE Sinai, Egypt

    NASA Astrophysics Data System (ADS)

    Helmy, H. M.; Shalaby, I. M.; Abdel Rahman, H. B.

    2014-02-01

    A Precambrian skarn-type mineralization is recently discovered in the Wadi Kid area in southeast Sinai, Egypt. Two sulfide ore types define large scale metal zoning; Cu-Zn-Co in calc-silicate rocks and Zn-Pb-As-Ag in metapelites. The sulfides and host rocks underwent amphibolite facies metamorphism (2.1-4.2 kbar and 500-620 °C). Dating by the chemical Th-U-total Pb isochrone method yields an Th-Pb isochrone age of 660 ± 25 Ma for metamorphic monazite from metapelites. Overall structural and textural relationships of silicate and sulfide minerals favor syn-tectonic formation during granitoids emplacement in a continental margin setting. Large-scale metal zoning reflects variable distances from the causative pluton(s). The Wadi Kid area is highly prospective for Cu, Zn, Pb and Ag mineralization.

  9. Zeolite-type metal organic frameworks immobilized Eu³⁺ for cation sensing in aqueous environment.

    PubMed

    Liu, Chang; Yan, Bing

    2015-12-01

    A novel luminescent lanthanide metal organic framework (Ln-MOF) is synthesized by in situ encapsulating Eu(3+) ions to partial replace the transition-metal clusters in the channels of CPM-17-Zn nanocrystals. The Eu(3+) functionalized zeolite-type MOF hybrid system shows excellent luminescence property and photo-stability in aqueous environment for the sensitization and protection from the host framework. Subsequently, as a highly selective and sensitive sensor, its nanocrystals can be used to detect Cd(2+) in aqueous solution. In addition, the possible sensing mechanism based on ion exchange is discussed in detail. This work is one of the few cases for detecting Cd(2+) in aqueous solution based on a zeolite-type MOF. The good fluorescence stability, low detection limit and broad linear range in aqueous environment make this probe to be expected to have potential application in intracellular sensing and imaging of Cd(2+) potentially. PMID:26298079

  10. Characterization of Adsorbed Alkali Metal Ions in 2:1 Type Clay Minerals from First-Principles Metadynamics.

    PubMed

    Ikeda, Takashi; Suzuki, Shinichi; Yaita, Tsuyoshi

    2015-07-30

    Adsorption states of alkali metal ions in three kinds of 2:1 type clay minerals are systematically investigated via first-principles-based metadynamics. Our reconstructed free energy surfaces in a two-dimensional space of coordination numbers specifically employed as collective variables for describing the interlayer cations show that an inner-sphere (IS) complex is preferentially formed for Cs(+) in the 2:1 type trioctahedral clay minerals with saponite-like compositions, where lighter alkali metal ions show a tendency to form an outer-sphere one instead. The strong preference for an IS complex observed for Cs(+) is found to result partially from the capability of recognizing selectively Cs(+) ions at the basal O atoms with the Lewis basicity significantly enhanced by the isomorphic substitution in tetrahedral sheets. PMID:26151150

  11. Effect of Metal Oxide Nanoparticles on Microbial Community Structure and Function in Two Different Soil Types

    PubMed Central

    Frenk, Sammy; Ben-Moshe, Tal; Dror, Ishai; Berkowitz, Brian; Minz, Dror

    2013-01-01

    Increased availability of nanoparticle-based products will, inevitably, expose the environment to these materials. Engineered nanoparticles (ENPs) may thus find their way into the soil environment via wastewater, dumpsters and other anthropogenic sources; metallic oxide nanoparticles comprise one group of ENPs that could potentially be hazardous for the environment. Because the soil bacterial community is a major service provider for the ecosystem and humankind, it is critical to study the effects of ENP exposure on soil bacteria. These effects were evaluated by measuring bacterial community activity, composition and size following exposure to copper oxide (CuO) and magnetite (Fe3O4) nanosized (<50 nm) particles. Two different soil types were examined: a sandy loam (Bet-Dagan) and a sandy clay loam (Yatir), under two ENP concentrations (1%, 0.1%). Results indicate that the bacterial community in Bet-Dagan soil was more susceptible to change due to exposure to these ENPs, relative to Yatir soil. More specifically, CuO had a strong effect on bacterial hydrolytic activity, oxidative potential, community composition and size in Bet-Dagan soil. Few effects were noted in the Yatir soil, although 1% CuO exposure did cause a significant decreased oxidative potential and changes to community composition. Fe3O4 changed the hydrolytic activity and bacterial community composition in Bet-Dagan soil but did not affect the Yatir soil bacterial community. Furthermore, in Bet-Dagan soil, abundance of bacteria annotated to OTUs from the Bacilli class decreased after addition of 0.1% CuO but increased with 1% CuO, while in Yatir soil their abundance was reduced with 1% CuO. Other important soil bacterial groups, including Rhizobiales and Sphingobacteriaceae, were negatively affected by CuO addition to soil. These results indicate that both ENPs are potentially harmful to soil environments. Furthermore, it is suggested that the clay fraction and organic matter in different soils

  12. A divergent approach to benzylisoquinoline-type and oxoaporphine alkaloids via regioselective direct ring metalation of alkoxy isoquinolines.

    PubMed

    Melzer, Benedikt; Bracher, Franz

    2015-07-28

    Methoxy- and benzyloxy-substituted isoquinolines are regioselectively metalated at C-1 with the Knochel-Hauser base, subsequent trapping with aromatic aldehydes gives aryl(isoquinolin-1-yl)carbinols as building blocks for divergent syntheses of different types of benzylisoquinoline alkaloids. Photochemical cyclization of ortho-bromo analogues under reductive conditions gives oxoaporphine alkaloids. Nine benzylisoquinoline alkaloids and two oxoaporphine alkaloids were obtained in two or three steps from appropriate isoquinolines. PMID:26081123

  13. Detection of Variants of the pRAS3, pAB5S9, and pSN254 Plasmids in Aeromonas salmonicida subsp. salmonicida: Multidrug Resistance, Interspecies Exchanges, and Plasmid Reshaping

    PubMed Central

    Vincent, Antony T.; Trudel, Mélanie V.; Paquet, Valérie E.; Boyle, Brian; Tanaka, Katherine H.; Dallaire-Dufresne, Stéphanie; Daher, Rana K.; Frenette, Michel; Derome, Nicolas

    2014-01-01

    The ubiquitous water-borne Gram-negative bacterium Aeromonas salmonicida subsp. salmonicida is the causative agent of furunculosis, a worldwide disease in fish farms. Plasmids carrying antibiotic resistance genes have already been described for this bacterium. The aim of the present study was to identify and characterize additional multidrug resistance plasmids in A. salmonicida subsp. salmonicida. We sequenced the plasmids present in two multiple antibiotic-resistant isolates using high-throughput technologies. We also investigated 19 other isolates with various multidrug resistance profiles by genotyping PCR and assessed their resistance to tetracycline. We identified variants of the pAB5S9 and pSN254 plasmids that carry several antibiotic resistance genes and that have been previously reported in bacteria other than A. salmonicida subsp. salmonicida, which suggests a high level of interspecies exchange. Genotyping analyses and the antibiotic resistance profiles of the 19 other isolates support the idea that multiple versions of pAB5S9 and pSN254 exist in A. salmonicida subsp. salmonicida. We also identified variants of the pRAS3 plasmid. The present study revealed that A. salmonicida subsp. salmonicida harbors a wide variety of plasmids, which suggests that this ubiquitous bacterium may contribute to the spread of antibiotic resistance genes in the environment. PMID:25267667

  14. Detection of variants of the pRAS3, pAB5S9, and pSN254 plasmids in Aeromonas salmonicida subsp. salmonicida: multidrug resistance, interspecies exchanges, and plasmid reshaping.

    PubMed

    Vincent, Antony T; Trudel, Mélanie V; Paquet, Valérie E; Boyle, Brian; Tanaka, Katherine H; Dallaire-Dufresne, Stéphanie; Daher, Rana K; Frenette, Michel; Derome, Nicolas; Charette, Steve J

    2014-12-01

    The ubiquitous water-borne Gram-negative bacterium Aeromonas salmonicida subsp. salmonicida is the causative agent of furunculosis, a worldwide disease in fish farms. Plasmids carrying antibiotic resistance genes have already been described for this bacterium. The aim of the present study was to identify and characterize additional multidrug resistance plasmids in A. salmonicida subsp. salmonicida. We sequenced the plasmids present in two multiple antibiotic-resistant isolates using high-throughput technologies. We also investigated 19 other isolates with various multidrug resistance profiles by genotyping PCR and assessed their resistance to tetracycline. We identified variants of the pAB5S9 and pSN254 plasmids that carry several antibiotic resistance genes and that have been previously reported in bacteria other than A. salmonicida subsp. salmonicida, which suggests a high level of interspecies exchange. Genotyping analyses and the antibiotic resistance profiles of the 19 other isolates support the idea that multiple versions of pAB5S9 and pSN254 exist in A. salmonicida subsp. salmonicida. We also identified variants of the pRAS3 plasmid. The present study revealed that A. salmonicida subsp. salmonicida harbors a wide variety of plasmids, which suggests that this ubiquitous bacterium may contribute to the spread of antibiotic resistance genes in the environment. PMID:25267667

  15. "Third-Generation"-Type Functional Tris(2-pyridyl)borate Ligands and Their Transition-Metal Complexes.

    PubMed

    Jeong, So Yi; Lalancette, Roger A; Lin, Huina; Lupinska, Patrycja; Shipman, Patrick O; John, Alexandra; Sheridan, John B; Jäkle, Frieder

    2016-04-01

    Phenyltris(2-pyridyl)borates (Tpyb) are a promising class of tripodal "scorpionate"-type ligands with potential utility in the development of transition-metal complexes with interesting optical, electronic, or magnetic properties and as building blocks to metallosupramolecular polymers. We report here a new class of "third-generation"-type Tpyb ligands that contain different functional groups attached to the boron-bound aryl moiety. The synthesis, characterization, and metal-ion complexation behavior of ligands with iodo and trimethylsilyl groups are discussed. The electrochemical and absorption characteristics of the corresponding low-spin iron(II) and ruthenium(II) complexes are compared. We demonstrate the further elaboration of iodo derivatives with alkynes via Sonogashira-Hagihara coupling, a process that proceeds with high yield for the iron(II) and ruthenium(II) complexes but not for the free ligand. Borylation of the silyl-substituted ruthenium(II) complex with BBr3 was also investigated. In addition to the expected borylation product Ru(Tpyb-Bpin)2, the replacement of one (major product) or two phenyl groups is observed, suggesting that electrophilic borylation occurs at both the C(Ph)-Si and the C(Ph)-B aromatic carbon atoms. The successful attachment of a range of different functional groups at the periphery of the Tpyb metal complexes is expected to provide opportunities to access new polymeric materials via C-C coupling or click-type reactions. PMID:26991520

  16. Effects of thermal aging on the microstructure of Type-II boundaries in dissimilar metal weld joints

    NASA Astrophysics Data System (ADS)

    Yoo, Seung Chang; Choi, Kyoung Joon; Bahn, Chi Bum; Kim, Si Hoon; Kim, Ju Young; Kim, Ji Hyun

    2015-04-01

    In order to investigate the effects of long-term thermal aging on the microstructural evolution of Type-II boundary regions in the weld metal of Alloy 152, a representative dissimilar metal weld was fabricated from Alloy 690, Alloy 152, and A533 Gr.B. This mock-up was thermally aged at 450 °C to accelerate the effects of thermal aging in a nuclear power plant operation condition (320 °C). The microstructure of the Type-II boundary region of the weld root, which is parallel to and within 100 μm of the fusion boundary and known to be more susceptible to material degradation, was then characterized after different aging times using a scanning electron microscope equipped with an energy dispersive X-ray spectroscope for micro-compositional analysis, electron backscattered diffraction detector for grain and grain boundary orientation analysis, and a nanoindenter for measurement of mechanical properties. Through this, it was found that a steep compositional gradient and high grain average misorientation is created in the narrow zone between the Type-II and fusion boundaries, while the concentration of chromium and number of low-angle grain boundaries increases with aging time. A high average hardness was also observed in the same region of the dissimilar metal welds, with hardness peaking with thermal aging simulating an operational time of 15 years.

  17. Nickel metal hydride LEO cycle testing

    NASA Technical Reports Server (NTRS)

    Lowery, Eric

    1995-01-01

    The George C. Marshall Space Flight Center is working to characterize aerospace AB5 Nickel Metal Hydride (NiMH) cells. The cells are being evaluated in terms of storage, low earth orbit (LEO) cycling, and response to parametric testing (high rate charge and discharge, charge retention, pulse current ability, etc.). Cells manufactured by Eagle Picher are the subjects of the evaluation. There is speculation that NiMH cells may become direct replacements for current Nickel Cadmium cells in the near future.

  18. DETECTION OF A DISTINCT METAL-POOR STELLAR HALO IN THE EARLY-TYPE GALAXY NGC 3115

    SciTech Connect

    Peacock, Mark B.; Strader, Jay; Romanowsky, Aaron J.; Brodie, Jean P.

    2015-02-10

    We present the resolved stellar populations in the inner and outer halo of the nearby lenticular galaxy NGC 3115. Using deep Hubble Space Telescope observations, we analyze stars 2 mag fainter than the tip of the red giant branch (TRGB). We study three fields along the minor axis of this galaxy, 19, 37, and 54 kpc from its center—corresponding to 7, 14, and 21 effective radii (r{sub e} ). Even at these large galactocentric distances, all of the fields are dominated by a relatively enriched population, with the main peak in the metallicity distribution decreasing with radius from [Z/H] ∼ –0.5 to –0.65. The fraction of metal-poor stars ([Z/H] < –0.95) increases from 17% at 16-37 kpc to 28% at ∼54 kpc. We observe a distinct low-metallicity population (peaked at [Z/H] ∼ –1.3 and with total mass 2 × 10{sup 10} M {sub ☉} ∼ 14% of the galaxy's stellar mass) and argue that this represents the detection of an underlying low-metallicity stellar halo. Such halos are generally predicted by galaxy formation theories and have been observed in several late-type galaxies, including the Milky Way and M31. The metallicity and spatial distribution of the stellar halo of NGC 3115 are consistent with the galaxy's globular cluster system, which has a similar low-metallicity population that becomes dominant at these large radii. This finding supports the use of globular clusters as bright chemodynamical tracers of galaxy halos. These data also allow us to make a precise measurement of the magnitude of the TRGB, from which we derive a distance modulus of NGC 3115 of 30.05 ± 0.05 ± 0.10{sub sys} (10.2 ± 0.2 ± 0.5{sub sys} Mpc)

  19. Bulk and surface half-metallicity: The case of D0{sub 3}-type Mn{sub 3}Ge

    SciTech Connect

    Liu, Hao; Gao, G. Y. Hu, Lei; Ni, Yun; Zu, Fengxia; Zhu, Sicong; Wang, Shuling; Yao, K. L.

    2014-01-21

    Motivated by the experimental realization of D0{sub 22}-type Mn{sub 3}Ge (001) films [Kurt et al. Appl. Phys. Lett. 101, 132410 (2012)] and the structural stability of D0{sub 3}-type Heusler alloy Mn{sub 3}Ge [Zhang et al. J. Phys.: Condens. Matter 25, 206006 (2013)], we use the first-principles calculations based on the full potential linearized augmented plane-wave method to investigate the electronic and magnetic properties of D0{sub 3}-type Heusler alloy Mn{sub 3}Ge and its (001) surface. We show that bulk D0{sub 3}-Mn{sub 3}Ge is a half-metallic ferromagnet with the minority-spin energy gap of 0.52 eV and the magnetic moment of 1.00 μ{sub B} per formula unit. The bulk half-metallicity is preserved at the pure Mn-terminated (001) surface due to the large exchange split, but the MnGe-terminated (001) surface destroys the bulk half-metallicity. We also reveal that the surface stabilities are comparable between the D0{sub 3}-Mn{sub 3}Ge (001) and the experimental D0{sub 22}-Mn{sub 3}Ge (001), which indicates the feasibility to grow the Mn{sub 3}Ge (001) films with D0{sub 3} phase other than D0{sub 22} one. The surface half-metallicity and stability make D0{sub 3}-Mn{sub 3}Ge a promising candidate for spintronic applications.

  20. NRF2 Oxidative Stress Induced by Heavy Metals is Cell Type Dependent

    EPA Science Inventory

    Exposure to metallic environmental toxicants has been demonstrated to induce a variety of oxidative stress responses in mammalian cells. The transcription factor Nrf2 is activated in response to oxidative stress and coordinates the expression of antioxidant gene products. In this...

  1. Diversity of the metal-transporting P1B-type ATPases

    PubMed Central

    Smith, Aaron T.; Smith, Kyle P.

    2014-01-01

    The P1B-ATPases are integral membrane proteins that couple ATP hydrolysis to metal cation transport. Widely distributed across all domains of life, these enzymes have been previously shown to transport copper, zinc, cobalt, and other thiophilic heavy metals. Recent data suggest that these enzymes may also be involved in nickel and/or iron transport. Here we have exploited large amounts of genomic data to examine and classify the various P1B-ATPase subfamilies. Specifically, we have combined new methods of data partitioning and network visualization known as Transitivity Clustering and Protein Similarity Networks with existing biochemical data to examine properties such as length, speciation, and metal-binding motifs of the P1B-ATPase subfamily sequences. These data reveal interesting relationships among the enzyme sequences of previously established subfamilies, indicate the presence of two new subfamilies, and suggest the existence of new regulatory elements in certain subfamilies. Taken together, these findings underscore the importance of P1B-ATPases in homeostasis of nearly every biologically relevant transition metal and provide an updated framework for future studies. PMID:24729073

  2. Optical, Electrical and Magnetic Properties of Potassium Metal Loaded into Channel-Type Zeolite L

    NASA Astrophysics Data System (ADS)

    Tan Thi, Pham; Nakano, Takehito; Sakamoto, Yasuhiro; Nozue, Yasuo

    2016-02-01

    Potassium metal was loaded into K-form zeolite L crystals which have one-dimensional (1D) main-channels with an inside diameter of ≈1 nm. The loading density of K atoms per unit cell, n, was changed from 0 to 9.6. Optical, electrical and magnetic properties were measured for the powders of K-loaded zeolite L crystals. A resonant optical absorption-reflection band is observed at ≈1.1 eV in all K-loaded samples. Another reflection band at ≈1.8 eV appears at n ⪆ 5. The 1.1 and 1.8 eV bands are assigned to the respective excitations from 1s to 1p and from 1p to 1d states of s-electrons confined in main-channels. A mid-infrared absorption around 0.3 eV is observed at n ⪆ 3 and increases with n. This absorption is assigned to a Drude term of s-electrons. A temperature-dependent semiconducting resistivity is observed at 3 ≤ssapprox n ≤ssapprox 9. A nearly metallic resistivity is observed at 9 ≤ssapprox n. The semiconducting and metallic resistivities are assigned to the polaron hopping between main-channels and the three-dimensional (3D) band conduction, respectively. A temperature independent spin-susceptibility is extracted from the integrated intensity of ESR signal, and increases at n ⪆ 5. This term is assigned to the Pauli paramagnetism. These properties are interpreted in terms of an insulating state of 1s and 1p states at n ≤ssapprox 5, a 1D metallic state of 1s and 1p states at 5 ≤ssapprox n ≤ssapprox 9 and a 3D metallic state of 1d state at 9 ≤ssapprox n for s-electrons in the bundle of main-channels.

  3. Toxicity of 11 Metal Oxide Nanoparticles to Three Mammalian Cell Types In Vitro.

    PubMed

    Ivask, Angela; Titma, Tiina; Visnapuu, Meeri; Vija, Heiki; Kakinen, Aleksandr; Sihtmae, Mariliis; Pokhrel, Suman; Madler, Lutz; Heinlaan, Margit; Kisand, Vambola; Shimmo, Ruth; Kahru, Anne

    2015-01-01

    The knowledge on potential harmful effects of metallic nanomaterials lags behind their increased use in consumer products and therefore, the safety data on various nanomaterials applicable for risk assessment are urgently needed. In this study, 11 metal oxide nanoparticles (MeOx NPs) prepared using flame pyrolysis method were analyzed for their toxicity against human alveolar epithelial cells A549, human epithelial colorectal cells Caco2 and murine fibroblast cell line Balb/c 3T3. The cell lines were exposed for 24 h to suspensions of 3-100 μg/mL MeOx NPs and cellular viability was evaluated using. Neutral Red Uptake (NRU) assay. In parallel to NPs, toxicity of soluble salts of respective metals was analyzed, to reveal the possible cellular effects of metal ions shedding from the NPs. The potency of MeOx to produce reactive oxygen species was evaluated in the cell-free assay. The used three cell lines showed comparable toxicity responses to NPs and their metal ion counterparts in the current test setting. Six MeOx NPs (Al2O3, Fe3O4, MgO, SiO2, TiO2, WO3) did not show toxic effects below 100 µg/mL. For five MeOx NPs, the averaged 24 h IC50 values for the three mammalian cell lines were 16.4 µg/mL for CuO, 22.4 µg/mL for ZnO, 57.3 µg/mL for Sb2O3, 132.3 µg/mL for Mn3O4 and 129 µg/mL for Co3O4. Comparison of the dissolution level of MeOx and the toxicity of soluble salts allowed to conclude that the toxicity of CuO, ZnO and Sb2O3 NPs was driven by release of metal ions. The toxic effects of Mn3O4 and Co3O4 could be attributed to the ROS-inducing ability of these NPs. All the NPs were internalized by the cells according to light microscopy studies but also proven by TEM, and internalization of Co3O4 NPs seemed to be most prominent in this aspect. In conclusion, this work provides valuable toxicological data for a library of 11 MeOx NPs. Combining the knowledge on toxic or non-toxic nature of nanomaterials may be used for safe-by-design approach. PMID:25961521

  4. Transition rates of selected metals determined in various types of teas (Camellia sinensis L. Kuntze) and herbal/fruit infusions.

    PubMed

    Schulzki, Grit; Nüßlein, Birgit; Sievers, Hartwig

    2017-01-15

    Teas and raw materials used as ingredients of herbal and fruit infusions (HFI) were analysed by means of ICP-MS for their content of aluminium, arsenic, cadmium, copper, lead and mercury in the dry product and in the infusion. Samples of tea (Camellia sinensis L. Kuntze) were selected to include different origins, types (black, green), leaf grades (whole leaf, broken, fannings, dust) and manufacturing techniques (orthodox, "crush, tear, curl"). The selected HFI raw materials (chamomile, elderberries, fennel, hibiscus, mate, peppermint, rooibos and rose hip) cover the most important matrices (flower, fruit, seed, herb, leaf) and reflect the economic significance of these HFI materials in trade. Infusions were prepared under standardised conditions representing typical household brewing. Transition rates for the investigated metals vary significantly but are mostly well below 100%. We propose default transition rates for metals to avoid overestimation of exposure levels from tea/HFI consumption. PMID:27542446

  5. Resonance fluorescence spectrum of a Λ -type quantum emitter close to a metallic nanoparticle

    NASA Astrophysics Data System (ADS)

    Carreño, F.; Antón, M. A.; Yannopapas, V.; Paspalakis, E.

    2016-07-01

    We theoretically study the resonance fluorescence spectrum of a three-level quantum emitter coupled to a spherical metallic nanoparticle. We consider the case in which the quantum emitter is driven by a single laser field along one of the optical transitions. We show that the development of the spectrum depends on the relative orientation of the dipole moments of the optical transitions in relation to the metal nanoparticle. In addition, we demonstrate that the location and width of the peaks in the spectrum are strongly modified by the exciton-plasmon coupling and the laser detuning, allowing one to achieve a controlled strongly subnatural spectral line. A strong antibunching of the fluorescent photons along the undriven transition is also obtained. Our results may be used for creating a tunable source of photons which could be used for a probabilistic entanglement scheme in the field of quantum information processing.

  6. Electron lifetime in a Shockley-type metal-organic interface state.

    PubMed

    Schwalb, C H; Sachs, S; Marks, M; Schöll, A; Reinert, F; Umbach, E; Höfer, U

    2008-10-01

    The lifetimes of electrons at the interface between 3,4,9,10-perylene-tetracarboxylic acid dianhydride (PTCDA) and Ag(111) have been studied by means of time- and angle-resolved two-photon photoemission. We observe a dispersing unoccupied state 0.6 eV above the Fermi level with an effective electron mass of 0.39m{e} at the Gamma[over ] point. The short lifetime of 54 fs is indicative of a large penetration of the wave function into the metal. Supported by model calculations this interface state is interpreted as predominantly arising from an upshift of the occupied Shockley surface state of the clean metal due to the interaction with the PTCDA overlayer. PMID:18851554

  7. Uncovering the transmembrane metal binding site of the novel bacterial major facilitator superfamily-type copper importer CcoA

    DOE PAGESBeta

    Khalfaoui-Hassani, Bahia; Verissimo, Andreia F.; Koch, Hans -Georg; Daldal, Fevzi

    2016-01-19

    In this study, uptake and trafficking of metals and their delivery to their respective metalloproteins are important processes. Cells need precise control of each step to avoid exposure to excessive metal concentrations and their harmful consequences. Copper (Cu) is a required micronutrient used as a cofactor in proteins. However, in large amounts, it can induce oxidative damage; hence, Cu homeostasis is indispensable for cell survival. Biogenesis of respiratory heme-Cu oxygen (HCO) reductases includes insertion of Cu into their catalytic subunits to form heme-Cu binuclear centers. Previously, we had shown that CcoA is a major facilitator superfamily (MFS)-type bacterial Cu importermore » required for biogenesis of cbb3-type cytochromecoxidase (cbb3-Cox). Here, using Rhodobacter capsulatus, we focused on the import and delivery of Cu to cbb3-Cox. By comparing the CcoA amino acid sequence with its homologues from other bacterial species, we located several well-conserved Met, His, and Tyr residues that might be important for Cu transport. We determined the topology of the transmembrane helices that carry these residues to establish that they are membrane embedded, and substituted for them amino acids that do not ligand metal atoms. Characterization of these mutants for their uptake of radioactive64Cu and cbb3-Cox activities demonstrated that Met233 and His261 of CcoA are essential and Met237 and Met265 are important, whereas Tyr230 has no role for Cu uptake or cbb3-Cox biogenesis. These findings show for the first time that CcoA-mediated Cu import relies on conserved Met and His residues that could act as metal ligands at the membrane-embedded Cu binding domain of this transporter.« less

  8. Uncovering the Transmembrane Metal Binding Site of the Novel Bacterial Major Facilitator Superfamily-Type Copper Importer CcoA

    PubMed Central

    Khalfaoui-Hassani, Bahia; Verissimo, Andreia F.; Koch, Hans-Georg

    2016-01-01

    ABSTRACT Uptake and trafficking of metals and their delivery to their respective metalloproteins are important processes. Cells need precise control of each step to avoid exposure to excessive metal concentrations and their harmful consequences. Copper (Cu) is a required micronutrient used as a cofactor in proteins. However, in large amounts, it can induce oxidative damage; hence, Cu homeostasis is indispensable for cell survival. Biogenesis of respiratory heme-Cu oxygen (HCO) reductases includes insertion of Cu into their catalytic subunits to form heme-Cu binuclear centers. Previously, we had shown that CcoA is a major facilitator superfamily (MFS)-type bacterial Cu importer required for biogenesis of cbb3-type cytochrome c oxidase (cbb3-Cox). Here, using Rhodobacter capsulatus, we focused on the import and delivery of Cu to cbb3-Cox. By comparing the CcoA amino acid sequence with its homologues from other bacterial species, we located several well-conserved Met, His, and Tyr residues that might be important for Cu transport. We determined the topology of the transmembrane helices that carry these residues to establish that they are membrane embedded, and substituted for them amino acids that do not ligand metal atoms. Characterization of these mutants for their uptake of radioactive 64Cu and cbb3-Cox activities demonstrated that Met233 and His261 of CcoA are essential and Met237 and Met265 are important, whereas Tyr230 has no role for Cu uptake or cbb3-Cox biogenesis. These findings show for the first time that CcoA-mediated Cu import relies on conserved Met and His residues that could act as metal ligands at the membrane-embedded Cu binding domain of this transporter. PMID:26787831

  9. High-Resolution Spectroscopy of Metal-rich Giants in ω Centauri: First Indication of Type Ia Supernova Enrichment

    NASA Astrophysics Data System (ADS)

    Pancino, E.; Pasquini, L.; Hill, V.; Ferraro, F. R.; Bellazzini, M.

    2002-04-01

    We have obtained high-resolution, high signal-to-noise ratio spectra for six red giants in ω Centauri: three belong to the recently discovered metal-rich red giant branch (RGB-a as defined by Pancino et al.) and three to the metal-intermediate population (RGB-MInt). Accurate iron, copper, and α-element (Ca and Si) abundances have been derived and discussed. In particular, we have obtained the first direct abundance determination based on high-resolution spectroscopy for the RGB-a population, <[Fe/H]>=-0.60+/-0.15. Although this value is lower than previous estimates based on calcium triplet measurements, we confirm that this population is the most metal-rich in ω Cen. In addition, we have found a significant difference in the α-element enhancement of the two populations. The three RGB-MInt stars have the expected overabundance, typical of halo and globular cluster stars: <[α/Fe]>=0.29+/-0.01. The three RGB-a stars show, instead, a significantly lower α-enhancement: <[α/Fe]>=0.10+/-0.04. We have also detected an increasing trend of [Cu/Fe] with metallicity, similar to the one observed for field stars by Sneden et al. The observational facts presented in this Letter, if confirmed by larger samples of giants, are the first indication that supernovae Type Ia ejecta have contaminated the medium from which the metal-rich RGB-a stars have formed. The implications for current scenarios on the formation and evolution of ω Cen are briefly discussed. Based on Ultraviolet-Visual Echelle Spectrograph observations collected at the European Southern Observatory, Paranal, Chile, within the observing program 165.L-0263. Also based on Wide-Field Imager observations collected at La Silla, Chile, within the observing programs 62.L-0354 and 64.L-0439.

  10. Half-metallicity in Heusler-type Fe2Cr1-x Co x Si alloys

    NASA Astrophysics Data System (ADS)

    Ramudu, M.; Inamdar, Swaleha; Arout Chelvane, J.; Manivel Raja, M.; Kamat, S. V.

    2016-02-01

    The effects of the substitution of Cr with Co on microstructure, phase composition, structure, magnetic, and electrical properties in \\text{F}{{\\text{e}}2}\\text{C}{{\\text{r}}1-x}\\text{C}{{\\text{o}}x}\\text{Si} (0  ⩽  x  ⩽  1) alloys was investigated to identify the compositions with the potential to exhibit half-metallicity. The microstructural and structural studies revealed that only \\text{F}{{\\text{e}}2}\\text{C}{{\\text{r}}1-x}\\text{C}{{\\text{o}}x}\\text{Si} alloys with x  ⩾  0.5 exhibited the desired single phase L21 full Heusler alloy structure. Both the saturation magnetization (M s) and Curie temperature (T C) were found to increase with the increase in Co concentration. The experimentally measured M s values are in good agreement with the Slater-Pauling rule. The electrical resistivity measurements in the temperature range 10-300 K gives indirect evidence of half-metallic behaviour in these alloys at low temperatures. The temperature range in which the half-metallic behaviour was observed also increased with an increase in Co concentration.

  11. The XLF of LMXBs in the fields of early-type galaxies, their metal-rich, and metal-poor globular clusters

    NASA Astrophysics Data System (ADS)

    Peacock, Mark; Zepf, Steve E.

    2016-04-01

    The X-ray luminosity function (XLF) of extragalactic low mass X-ray binaries (LMXBs) can provide insights into their nature and origin. We present an analysis of seven early-type galaxies. These galaxies have deep Chandra observations, which detect X-ray sources down to 1037erg/s, and HST optical mosaics that enable the classification of these sources into field LMXBs, globular cluster (GC) LMXBs, and contaminating sources. At all luminosities, we find that the number of field LMXBs per stellar mass is similar in these galaxies. This sample therefore suggests that the GC specific frequency may not influence the field LMXB population. It also suggests that other parameters, such as the stellar IMF, are either similar across the galaxy sample or vary in a way that does not effect the LMXB population. The XLF of the field and GC LMXBs are significantly different (p-value of 3x10-6), with the latter having a flatter XLF. The XLFs of the metal-rich and metal-poor GC LMXBs are similar, although larger samples will be needed to provide sharper tests in the future.

  12. Radiochemical Separation and Quantification of Tritium in Metallic Radwastes Generated from CANDU Type NPP - 13279

    SciTech Connect

    Ahn, H.J.; Choi, K.C.; Choi, K.S.; Park, T.H.; Park, Y.J.; Song, K.

    2013-07-01

    As a destructive quantification method of {sup 3}H in low and intermediate level radwastes, bomb oxidation, sample oxidation, and wet oxidation methods have been introduced. These methods have some merits and demerits in the radiochemical separation of {sup 3}H radionuclides. That is, since the bomb oxidation and sample oxidation methods are techniques using heating at high temperature, the separation methods of the radionuclides are relatively simple. However, since {sup 3}H radionuclide has a property of being diffused deeply into the inside of metals, {sup 3}H which is distributed on the surface of the metals can only be extracted if the methods are applied. As an another separation method, the wet oxidation method makes {sup 3}H oxidized with an acidic solution, and extracted completely to an oxidized HTO compound. However, incomplete oxidized {sup 3}H compounds, which are produced by reactions of acidic solutions and metallic radwastes, can be released into the air. Thus, in this study, a wet oxidation method to extract and quantify the {sup 3}H radionuclide from metallic radwastes was established. In particular, a complete extraction method and complete oxidation method of incomplete chemical compounds of {sup 3}H using a Pt catalyst were studied. The radioactivity of {sup 3}H in metallic radwastes is extracted and measured using a wet oxidation method and liquid scintillation counter. Considering the surface dose rate of the sample, the appropriate size of the sample was determined and weighed, and a mixture of oxidants was added to a 200 ml round flask with 3 tubes. The flask was quickly connected to the distilling apparatus. 20 mL of 16 wt% H{sub 2}SO{sub 4} was given into the 200-ml round flask through a dropping funnel while under stirring and refluxing. After dropping, the temperature of the mixture was raised to 96 deg. C and the sample was leached and oxidized by refluxing for 3 hours. At that time, the incomplete oxidized {sup 3}H compounds were

  13. Non-degenerate n-type doping by hydrazine treatment in metal work function engineered WSe₂ field-effect transistor.

    PubMed

    Lee, Inyeal; Rathi, Servin; Li, Lijun; Lim, Dongsuk; Khan, Muhammad Atif; Kannan, E S; Kim, Gil-Ho

    2015-11-13

    We report a facile and highly effective n-doping method using hydrazine solution to realize enhanced electron conduction in a WSe2 field-effect transistor (FET) with three different metal contacts of varying work functions-namely, Ti, Co, and Pt. Before hydrazine treatment, the Ti- and Co-contacted WSe2 FETs show weak ambipolar behaviour with electron dominant transport, whereas in the Pt-contacted WSe2 FETs, the p-type unipolar behaviour was observed with the transport dominated by holes. In the hydrazine treatment, a p-type WSe2 FET (Pt contacted) was converted to n-type with enhanced electron conduction, whereas highly n-doped properties were achieved for both Ti- and Co-contacted WSe2 FETs with on-current increasing by three orders of magnitude for Ti. All n-doped WSe2 FETs exhibited enhanced hysteresis in their transfer characteristics, which opens up the possibility of developing memories using transition metal dichalcogenides. PMID:26486939

  14. PROSPECTING IN LATE-TYPE DWARFS: A CALIBRATION OF INFRARED AND VISIBLE SPECTROSCOPIC METALLICITIES OF LATE K AND M DWARFS SPANNING 1.5 dex

    SciTech Connect

    Mann, Andrew W.; Hilton, Eric J.; Brewer, John M.; Gaidos, Eric; Lepine, Sebastien

    2013-02-01

    Knowledge of late K and M dwarf metallicities can be used to guide planet searches and constrain planet formation models. However, the determination of metallicities of late-type stars is difficult because visible wavelength spectra of their cool atmospheres contain many overlapping absorption lines, preventing the measurement of equivalent widths. We present new methods, and improved calibrations of existing methods, to determine metallicities of late K and M dwarfs from moderate resolution (1300 < R < 2000) visible and infrared spectra. We select a sample of 112 wide binary systems that contain a late-type companion to a solar-type primary star. Our sample includes 62 primary stars with previously published metallicities, as well as 50 stars with metallicities determined from our own observations. We use our sample to empirically determine which features in the spectrum of the companion are best correlated with the metallicity of the primary. We find {approx_equal}120 features in K and M dwarf spectra that are useful for predicting metallicity. We derive metallicity calibrations for different wavelength ranges, and show that it is possible to get metallicities reliable to <0.10 dex using either visible, J-, H-, or K-band spectra. We find that the most accurate metallicities derived from visible spectra requires the use of different calibrations for early-type (K5.5-M2) and late-type (M2-M6) dwarfs. Our calibrations are applicable to dwarfs with metallicities of -1.04 < [Fe/H] <+0.56 and spectral types from K7 to M5. Lastly, we use our sample of wide binaries to test and refine existing calibrations to determine M dwarf metallicities. We find that the {zeta} parameter, which measures the ratio of TiO can CaH bands, is correlated with [Fe/H] for super-solar metallicities, and {zeta} does not always correctly identify metal-poor M dwarfs. We also find that existing calibrations in the K and H bands are quite reliable for stars with [Fe/H] >-0.5, but are less useful

  15. SPR-based PCF D-type sensor based on a metamaterial composed of planar metals for refractive index sensing

    NASA Astrophysics Data System (ADS)

    Santos, D. F.; Guerreiro, A.; Baptista, J. M.

    2016-05-01

    This paper presents a numerically investigation of the performance analysis of a conventional photonic crystal fiber (PCF) with a planar metamaterials structure for refractive index sensing, based on surface plasmon resonance (SPR), using the finite element method (FEM). We study the concentration metamaterials conformed by the aluminium oxide (Al2O3) and silver (Ag) and compared its performance with a single metal (Ag), assessing their impacts in the effective refractive index. Furthermore, we also use different types of mechanics to describe the effects of varying the structural parameters sensor on the evanescent field and the sensor performance.

  16. Generation of highly N-type, defect passivated transition metal oxides using plasma fluorine insertion

    DOEpatents

    Baker, L. Robert; Seo, Hyungtak; Hervier, Antoine; Somorjai, Gabor A.

    2016-04-12

    A new composition of matter is disclosed wherein oxygen vacancies in a semiconducting transition metal oxide such as titanium dioxide are filled with a halogen such as Fluorine, whereby the conductivity of the composition is greatly enhanced, while at the same time the chemical stability of the composition is greatly improved. Stoichiometric titanium dioxide having less than 3 % oxygen vacancies is subject to fluorine insertion such that oxygen vacancies are filled, limited amounts of fluorine replace additional oxygen atoms and fluorine interstitially inserts into the body of the TiO.sub.2 composition.

  17. Supernova 1987 A - Prototype of low metallicity type III supernovae or peculiar exception?

    NASA Technical Reports Server (NTRS)

    Langer, N.

    1991-01-01

    New stellar evolution calculations for the SN 1987 A progenitor, including a small but appropriate amount of semiconvection and mixing induced by differential rotation, yield good agreement with many observational constraints, as the HRD position of the progenitor star, a previous red supergiant phase, and CNO surface abundances close to the values obtained with the IUE satellite. The HRD track and surface abundances in different evolutionary stages are found to reflect many general properties of massive stars in the LMC. The results indicate that the SN 1987 A progenitor may have been an average massive star in the LMC, and that blue supergiants may be common SN II progenitors in low metallicity galaxies.

  18. Alkali-metal gases in optical lattices: Possible new type of quantum crystals

    NASA Astrophysics Data System (ADS)

    Meyerovich, A. E.

    2003-11-01

    Similarities between alkali-metal gases in optical lattices with noninteger occupation of the lattice sites and quantum crystals are explored. The analogy with the vacancy liquid (VL) provides an alternative explanation to the Mott transition for the recent experiment on the phase transition in the lattice. The VL can undergo Bose-Einstein condensation (BEC) with Tc within experimental reach. Direct and vacancy-assisted mechanisms of the band motion for hyperfine impurities are discussed. A large concentration of vacancies can result in the spatial decomposition of the system into pure hyperfine components. Below the vacancy condensation the impurity component resembles 3He in 3He He II mixtures.

  19. Self-discharge mechanism of sealed-type nickel/metal-hydride battery

    SciTech Connect

    Ikoma, Munehisa; Hoshina, Yasuko; Matsumoto, Isao; Iwakura, Chiaki

    1996-06-01

    Factors affecting the self-discharge rate of a nickel/metal-hydride (Ni-MH) battery, generally much higher than that of nickel/cadmium (Ni-Cd) battery, are investigated, and the self-discharge mechanism is discussed. Ammonia and amine participate in the shuttle reaction like nitrate ion in the Ni-Cd battery, resulting in acceleration of the self-discharge. When nonwoven fabric made of sulfonated-polypropylene is used as a separator instead of conventional polyamide separator, the self-discharge rate of the Ni-MH battery is strongly depressed, to the same level as that of Ni-Cd battery.

  20. High-Resolution p-Type Metal Oxide Semiconductor Nanowire Array as an Ultrasensitive Sensor for Volatile Organic Compounds.

    PubMed

    Cho, Soo-Yeon; Yoo, Hae-Wook; Kim, Ju Ye; Jung, Woo-Bin; Jin, Ming Liang; Kim, Jong-Seon; Jeon, Hwan-Jin; Jung, Hee-Tae

    2016-07-13

    The development of high-performance volatile organic compound (VOC) sensor based on a p-type metal oxide semiconductor (MOS) is one of the important topics in gas sensor research because of its unique sensing characteristics, namely, rapid recovery kinetics, low temperature dependence, high humidity or thermal stability, and high potential for p-n junction applications. Despite intensive efforts made in this area, the applications of such sensors are hindered because of drawbacks related to the low sensitivity and slow response or long recovery time of p-type MOSs. In this study, the VOC sensing performance of a p-type MOS was significantly enhanced by forming a patterned p-type polycrystalline MOS with an ultrathin, high-aspect-ratio (∼25) structure (∼14 nm thickness) composed of ultrasmall grains (∼5 nm size). A high-resolution polycrystalline p-type MOS nanowire array with a grain size of ∼5 nm was fabricated by secondary sputtering via Ar(+) bombardment. Various p-type nanowire arrays of CuO, NiO, and Cr2O3 were easily fabricated by simply changing the sputtering material. The VOC sensor thus fabricated exhibited higher sensitivity (ΔR/Ra = 30 at 1 ppm hexane using NiO channels), as well as faster response or shorter recovery time (∼30 s) than that of previously reported p-type MOS sensors. This result is attributed to the high resolution and small grain size of p-type MOSs, which lead to overlap of fully charged zones; as a result, electrical properties are predominantly determined by surface states. Our new approach may be used as a route for producing high-resolution MOSs with particle sizes of ∼5 nm within a highly ordered, tall nanowire array structure. PMID:27304752

  1. Noble-metal minerals in ores of the black-shale type in the Voronezh Crystalline Massif, central Russia

    NASA Astrophysics Data System (ADS)

    Chernyshov, N. M.

    2009-12-01

    High-carbonaceous stratified formations and related metasomatic rocks of global abundance are among highly promising sources of gold and platinum-group metals (PGMs) in the 21st century. The Au-PGM mineralization of the black-shale type hosted in the Early Karelian Kursk and Oskol groups in central Russia is characterized by complex multicomponent and polymineralic composition (more than 60 ore minerals, including more than 20 Au and PGM phases) and diverse speciation of noble metals in form of (1) native elements (gold, palladium, platinum, osmium, silver); (2) metallic solid solutions and intermetallic compounds (Pt-bearing palladium, Fe-bearing platinum, gold-platinum-palladium, osmiridium, rutheniridosmin, platiridosmin, platosmiridium, Hg-Te-Ag-bearing gold, gold-silver amalgam, arquerite, palladium stannide (unnamed mineral), platinum-palladium-gold-silver-tin); (3) PGM, Au, and Ag sulfoarsenides, tellurides, antimonides, selenides, and sulfosalts (sperrylite, irarsite, hessite, Pd and Pt selenide (unnamed mineral)), testibiopalladinite, Pd antimonide (unnamed mineral), etc.; and (4) impurities in ore-forming sulfides, sulfoarsenides, tellurides, antimonides, and selenides. The chemical analyses of PGM and Au minerals are presented, and their morphology and microstructure are considered.

  2. Photodegradation of malachite green dye catalyzed by Keggin-type polyoxometalates under visible-light irradiation: Transition metal substituted effects

    NASA Astrophysics Data System (ADS)

    Liu, Chun-Guang; Zheng, Ting; Liu, Shuang; Zhang, Han-Yu

    2016-04-01

    In the present paper, Keggin-type polyoxometalates (POMs) (NH4)3[PW12O40] and its mono-transition-metal-substituted species (NH4)5[{PW11O39}MII(H2O)] (M = Mn, Fe, Co, Ni, Cu, Zn) have been synthesized and used as photocatalyst to activate O2 for the degradation of dye molecule under visible-light irradiation. Because of the strong adsorption on the surface of POM catalyst, malachite green (MG) molecule was employed as a molecular probe to test their photocatalytic activity. The photodegradation study shows that introduction of transition metal ion leads to an increase in the degradation of MG in the following order: Mn < Fe < Co < [PW12O40]3- < Ni < Cu < Zn, which indicates that the photocatalytic activity of these POMs is sensitive to the transition metal substituted effects. Electronic structure analysis based on the density functional theory calculations shows that a moderate decrease of oxidizing ability of POM catalyst may improve the photocatalytic activity in the degradation of dye molecule under visible-light irradiation. Meanwhile, intermediate products about the photocatalytic oxidation of MG molecule were proposed on the basis of gas chromatograph mass spectrometer analysis.

  3. The application of neutron diffraction to a study of phases in type 316 stainless steel weld metals

    NASA Astrophysics Data System (ADS)

    Slattery, G. F.; Windsor, C. G.

    1983-10-01

    Neutron diffraction techniques have been utilised to study the phases in type 316 austenitic stainless steel weld metal, both in the as-welded condition and after stress-relieving and ageing heat-treatments. The amounts of the principal crystallographic phases present in bulk specimens have been measured. Two compositions of weld metal were selected to provide a "low" (6%) and "high" (16%) initial ferrite level and the subsequent volume fractions of transformation products were measured after heat-treatment. Some retained ferrite was observed in all the heat-treated specimens, ranging from 4% for specimens of both initial ferrite levels treated at 625°C for 1000 h, to around 1% for the specimens treated at 850°C for 6 h. The high initial ferrite specimen produced 0.9% of sigma phase after the 850°C treatment and 0.2% sigma after the 625°C treatment. The low initial ferrite specimen produced 1.5% M 23C 6 carbide after both heat-treatments. The results compare well with previous findings on similar samples of weld metal using optical and electron microscopy.

  4. Contamination by Cd, Cu, Pb, and Zn in mine wastes from abandoned metal mines classified as mineralization types in Korea.

    PubMed

    Jung, Myung Chae

    2008-06-01

    The objective of this study was to investigate heavy metal contamination and geochemical characteristics of mine wastes, including tailings, from 38 abandoned mines classified as five mineralization types. Mine waste materials including tailings and soils were sampled from the mines and the physical and chemical characteristics of the samples were analyzed. The particle size of tailings was in the range of 10-100 microm. The pH of the waste covered a wide range, from 1.73 to 8.11, and was influenced by associated minerals and elevated levels of Cd, Cu, Pb, and Zn, extracted by a Korean Standard Method (digestion with 0.1 mol L(-1) HCl), which were found in the wastes. Half of the samples contained heavy metals at levels above those stipulated by the Soil Environmental Conservation Act (SECA) in Korea. In addition, extremely high concentrations of the metals were also found in mine wastes extracted by aqua regia, especially those from mines associated with sulfide minerals. Thus, it can be expected that trace elements in mine wastes may be dispersed both downstream and downslope through water and wind. Eventually they may pose a potential health risk to residents in the vicinity of the mine. It is necessary to control mine wastes by using a proper method for their reclamation, such as neutralization of the mine wastes using a fine-grained limestone. PMID:17687627

  5. Determination of Primordial Metallicity and Mixing in the Type IIP Supernova 1993W

    SciTech Connect

    Baron, E.; Nugent, Peter E.; Branch, David; Hauschildt, Peter H.; Turatto, M.; Cappellaro, E.

    2002-12-11

    We present the results of a large grid of synthetic spectra and compare them to early spectroscopic observations of SN 1993W. This supernova was discovered close to its explosion date and at a recession velocity of 5400 km/s is located in the Hubble flow. We focus here on two early spectra that were obtained approximately 5 and 9 days after explosion. We parameterize the outer supernova envelope as a power-law density profile in homologous expansion. In order to extract information on the value of the parameters a large number of models was required. We show that very early spectra combined with detailed models can provide constraints on the value of the power law index, the ratio of hydrogen to helium in the surface of the progenitor, the progenitor metallicity and the amount of radioactive nickel mixed into the outer envelope of the supernova. The spectral fits reproduce the observed spectra exceedingly well. The spectral results combined with the early photometry predict that the explosion date was 4.7 {+-} 0.7 days before the first spectrum was obtained. The ability to obtain the metallicity from early spectra make SN IIP attractive probes of chemical evolution in the universe and by showing that we have the ability to pin down the parameters of the progenitor and mixing during the supernova explosion, it is likely to make SN IIP useful cosmological distance indicators which are at the same time complementary to SNe Ia.

  6. INVESTIGATING THE POTENTIAL DILUTION OF THE METAL CONTENT OF HOT GAS IN EARLY-TYPE GALAXIES BY ACCRETED COLD GAS

    SciTech Connect

    Su, Yuanyuan; Irwin, Jimmy A.

    2013-03-20

    The measured emission-weighted metal abundance of the hot gas in early-type galaxies has been known to be lower than theoretical expectations for 20 years. In addition, both X-ray luminosity and metal abundance vary significantly among galaxies of similar optical luminosities. This suggests some missing factors in the galaxy evolution process, especially the metal enrichment process. With Chandra and XMM-Newton, we studied 32 early-type galaxies (kT {approx}< 1 keV) covering a span of two orders of L{sub X,gas}/L{sub K} to investigate these missing factors. Contrary to previous studies that X-ray faint galaxies show extremely low Fe abundance ({approx}0.1 Z{sub Sun }), nearly all galaxies in our sample show an Fe abundance at least 0.3 Z{sub Sun }, although the measured Fe abundance difference between X-ray faint and X-ray bright galaxies remains remarkable. We investigated whether this dichotomy of hot gas Fe abundances can be related to the dilution of hot gas by mixing with cold gas. With a subset of 24 galaxies in this sample, we find that there is virtually no correlation between hot gas Fe abundances and their atomic gas content, which disproves the scenario that the low metal abundance of X-ray faint galaxies might be a result of the dilution of the remaining hot gas by pristine atomic gas. In contrast, we demonstrate a negative correlation between the measured hot gas Fe abundance and the ratio of molecular gas mass to hot gas mass, although it is unclear what is responsible for this apparent anti-correlation. We discuss several possibilities including that externally originated molecular gas might be able to dilute the hot gas metal content. Alternatively, the measured hot gas Fe abundance may be underestimated due to more complex temperature and abundance structures and even a two-temperature model might be insufficient to reflect the true value of the emission weighted mean Fe abundance.

  7. The Use of Metal Fluoride Compounds as Phosphate Analogs for Understanding the Structural Mechanism in P-type ATPases.

    PubMed

    Danko, Stefania J; Suzuki, Hiroshi

    2016-01-01

    The membrane-bound protein family, P-type ATPases, couples ATP hydrolysis with substrate transport across the membrane and forms an obligatory auto-phosphorylated intermediate in the transport cycle. The metal fluoride compounds, BeF x , AlF x , and MgF x , as phosphate analogs stabilize different enzyme structural states in the phosphoryl transfer/hydrolysis reactions, thereby fixing otherwise short-lived intermediate and transient structural states and enabling their biochemical and atomic-level crystallographic studies. The compounds thus make an essential contribution for understanding of the ATP-driven transport mechanism. Here, with a representative member of P-type ATPase, sarco(endo)plasmic reticulum Ca(2+)-ATPase (SERCA), we describe the method for their binding and for structural and functional characterization of the bound states, and their assignments to states occurring in the transport cycle. PMID:26695034

  8. Detection of a Distinct Metal-poor Stellar Halo in the Early-type Galaxy NGC 3115†

    NASA Astrophysics Data System (ADS)

    Peacock, Mark B.; Strader, Jay; Romanowsky, Aaron J.; Brodie, Jean P.

    2015-02-01

    We present the resolved stellar populations in the inner and outer halo of the nearby lenticular galaxy NGC 3115. Using deep Hubble Space Telescope observations, we analyze stars 2 mag fainter than the tip of the red giant branch (TRGB). We study three fields along the minor axis of this galaxy, 19, 37, and 54 kpc from its center—corresponding to 7, 14, and 21 effective radii (re ). Even at these large galactocentric distances, all of the fields are dominated by a relatively enriched population, with the main peak in the metallicity distribution decreasing with radius from [Z/H] ~ -0.5 to -0.65. The fraction of metal-poor stars ([Z/H] < -0.95) increases from 17% at 16-37 kpc to 28% at ~54 kpc. We observe a distinct low-metallicity population (peaked at [Z/H] ~ -1.3 and with total mass 2 × 1010 M ⊙ ~ 14% of the galaxy's stellar mass) and argue that this represents the detection of an underlying low-metallicity stellar halo. Such halos are generally predicted by galaxy formation theories and have been observed in several late-type galaxies, including the Milky Way and M31. The metallicity and spatial distribution of the stellar halo of NGC 3115 are consistent with the galaxy's globular cluster system, which has a similar low-metallicity population that becomes dominant at these large radii. This finding supports the use of globular clusters as bright chemodynamical tracers of galaxy halos. These data also allow us to make a precise measurement of the magnitude of the TRGB, from which we derive a distance modulus of NGC 3115 of 30.05 ± 0.05 ± 0.10sys (10.2 ± 0.2 ± 0.5sys Mpc). Based on observations made with the NASA/ESA Hubble Space Telescope, obtained at the Space Telescope Science Institute, which is operated by the Association of Universities for Research in Astronomy, Inc., under NASA contract NAS 5-26555. These observations are associated with program #13048.

  9. The properties of ten O-type stars in the low-metallicity galaxies IC 1613, WLM, and NGC 3109

    NASA Astrophysics Data System (ADS)

    Tramper, F.; Sana, H.; de Koter, A.; Kaper, L.; Ramírez-Agudelo, O. H.

    2014-12-01

    Context. Massive stars likely played an important role in the reionization of the Universe, and the formation of the first black holes. They are potential progenitors of long-duration gamma-ray bursts, seen up to redshifts of about ten. Massive stars in low-metallicity environments in the local Universe are reminiscent of their high redshift counterparts, emphasizing the importance of the study of their properties and evolution. In a previous paper, we reported on indications that the stellar winds of low-metallicity O stars may be stronger than predicted, which would challenge the current paradigm of massive star evolution. Aims: In this paper, we aim to extend our initial sample of six O stars in low-metallicity environments by four. The total sample of ten stars consists of the optically brightest sources in IC 1613, WLM, and NGC 3109. We aim to derive their stellar and wind parameters, and compare these to radiation-driven wind theory and stellar evolution models. Methods: We have obtained intermediate-resolution VLT/X-shooter spectra of our sample of stars. We derive the stellar parameters by fitting synthetic fastwindline profiles to the VLT/X-shooter spectra using a genetic fitting algoritm. We compare our parameters to evolutionary tracks and obtain evolutionary masses and ages. We also investigate the effective temperature versus spectral type calibration for SMC and lower metallicities. Finally, we reassess the wind momentum versus luminosity diagram. Results: The derived parameters of our target stars indicate stellar masses that reach values of up to 50 M⊙. The wind strengths of our stars are, on average, stronger than predicted from radiation-driven wind theory and reminiscent of stars with an LMC metallicity. We discuss indications that the iron content of the host galaxies is higher than originally thought and is instead SMC-like. We find that the discrepancy with theory is reduced, but remains significant for this higher metallicity. This may

  10. Synthesis and electronic structure of proton-type partially substituted birnessite by period-four transition metal

    SciTech Connect

    Takei, Takahiro; Dong, Qiang; Yonesaki, Yoshinori; Kumada, Nobuhiro; Kinomura, Nobukazu

    2011-11-15

    Highlights: {yields} Partial metal substitutions of birnessite result in three types of crystal structure. {yields} Rhombohedral, monoclinic and hexagonal phase emerged in the substituted birnessite. {yields} The electrical conductivity decreased by substitution of transition metal for Mn. {yields} Partially substitution by Fe, Co and Ni poses splitting of crystal field for MnO{sub 6}. -- Abstract: Partially substituted proton-type birnessite were prepared by solid state reaction and their structures were refined. The formed birnessite with no substitution is identified to rhombohedral phase. In the case of substitution treatment by V and Cr for Mn, birnessite phase was not formed. On substituting Fe, hexagonal phase increased with increase of the amount of the Fe. For Co and Ni-substitution, monoclinic phase emerged at substitution ratio of around 0.37 and 0.02, respectively. For the substitution of Cu, only the monoclinic birnessite formed irrespective of the ratio. The electric conductivity of the partially substituted birnessites was examined at room temperature. The general trend is lower conductivity with increasing ratio of contained substituents. On several mol% of the substitution by Ni and Cu, the conductivity slightly increased. From DOS calculation of these compounds, the partially substitution for Mn by Fe, Co and Ni in the birnessite poses splitting of crystal field to emerge new bands at around -1 and +1 eV by Mn(IV) 3d orbital.

  11. Formation of Tsai-type 1/1 approximants in In-Pd-RE (RE: rare earth metal) alloys

    NASA Astrophysics Data System (ADS)

    So, Yeong-Gi; Saruhashi, Fukuaki; Kimoto, Koji; Tamura, Ryuji; Edagawa, Keiichi

    2014-09-01

    The formation of the 1/1 crystal approximant phase (1/1 phase) to the icosahedral phase (i phase) in In-Pd-RE (RE: rare earth metal) systems has been investigated. A new series of 1/1 phases were found in In53Pd33RE14 (RE; Y, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, and Tm) alloys. For Y, Sm, Gd, Tb, Dy, and Ho, the 1/1 phases were found in annealed alloys, indicating that they are thermodynamically stable. The atomic structure of the 1/1 phases was directly observed by high-angle annular dark-field imaging performed via scanning transmission electron microscopy, revealing that the 1/1 phases consisted of a periodic arrangement of Tsai-type icosahedral clusters. Further, the atomic size effect on i phase formation, as well as formation conditions previously reported for other Tsai-type i and 1/1 phases were examined. It was found that the ratio of the atomic radius of base metals such as In and Pd affects i phase formation. Moreover, the appropriate range of the radius ratio for i phase formation was narrower than that for 1/1 phase formation. Present address: Department of Materials Science and Engineering, Akita University, Tegata Gakuen-machi, Akita-shi, Akita 010-8502, Japan

  12. Alteration zones around Kupferschiefer-type base metal mineralization in West Germany

    NASA Astrophysics Data System (ADS)

    Schmidt, F.-P.

    1987-07-01

    Several occurrences of red-colored rocks, which represent an unusual species within the lower Zechstein sediments as well as siderite ribbons and kaolinization have been reported from the West German lower Zechstein sequence. The red-colored rocks had been classified into two types, i.e., the stratiform red layers (SRL) and the Rote Fäule (RF). With regard to the gray beds, both types are characterized by enrichments and depletions of certain elements. As a result, ore-related Rote Fäule could be distinguished from insignificant stratiform red layers. Whereas Rote Fäule, which represents the alteration zone around diagenetic Kupferschiefer-type deposits, is chiefly characterized by apparent red coloring and enrichment in sulfate S, both the siderite ribbons and kaolinization of feldspars refer to formation of Cu-As sulfides and arsenides due to a hydrothermal, epigenetic process. Formation under more oxidizing, synsedimentary conditions is presumed for the stratiform red layers.

  13. Spin transport in n -type single-layer transition-metal dichalcogenides

    NASA Astrophysics Data System (ADS)

    Yue, Z.; Tian, Kun; Tiwari, A.; Raikh, M. E.

    2016-05-01

    Valley asymmetry of the electron spectrum in transition-metal dichalcogenides (TMDs) originates from the spin-orbit coupling. Presence of spin-orbit fields of opposite signs for electrons in K and K' valleys in combination with possibility of intervalley scattering result in a nontrivial spin dynamics. This dynamics is reflected in the dependence of nonlocal resistance on external magnetic field (the Hanle curve). We calculate theoretically the Hanle shape in TMDs. It appears that, unlike conventional materials without valley asymmetry, the Hanle shape in TMDs is different for normal and parallel orientations of the external field. For normal orientation, it has two peaks for slow intervalley scattering, while for fast intervalley scattering, the shape is usual. For parallel orientation, the Hanle curve exhibits a cusp at zero field. This cusp is a signature of a slow-decaying valley-asymmetric mode of the spin dynamics.

  14. Ohmic contacts to p-type InP using Be-Au metallization

    NASA Astrophysics Data System (ADS)

    Temkin, H.; McCoy, R. J.; Keramidas, V. G.; Bonner, W. A.

    1980-03-01

    A new contact to p-InP is reported with beryllium as the acceptor. The contact consists of a thin layer of 3 wt.% Be in Au alloy and a Au overlay sequentially deposited by e-gun evaporation. Alloying at 420 °C yields Ohmic contacts with low specific contact resistance rc⩽8×10-5 Ω cm2 for InP with NA-ND ≲1×1018 cm-3. To minimize the tendency of InP for thermal dissociation, the alloying temperature can be reduced to 375 °C by adding a thin Pd layer at the semiconductor metallization interface. This is achieved at the expense of a slight increase in resistance.

  15. Inelastic decay of electrons in Shockley-type metal-organic interface states

    NASA Astrophysics Data System (ADS)

    Tsirkin, S. S.; Zaitsev, N. L.; Nechaev, I. A.; Tonner, R.; Höfer, U.; Chulkov, E. V.

    2015-12-01

    We present a theoretical study of lifetimes of interface states (IS) on metal-organic interfaces PTCDA/Ag(111), NTCDA/Ag(111), PFP/Ag(111), and PTCDA/Ag(100), describing and explaining the recent experimental data. By means of unfolding the band structure of one of the interfaces under study onto the Ag(111) Brillouin zone we demonstrate that the Brillouin zone folding upon organic monolayer deposition plays a minor role in the phase space for electron decay, and hence weakly affects the resulting lifetimes. The presence of the unoccupied molecular states below the IS gives a small contribution to the IS decay rate, which is mostly determined by the change of the phase space of bulk states upon the energy shift of the IS. The calculated lifetimes follow the experimentally observed trends. In particular, we explain the trend of the unusual increase of the IS lifetimes with rising temperature.

  16. Winds of low-metallicity OB-type stars: HST-COS spectroscopy in IC 1613

    SciTech Connect

    Garcia, Miriam; Najarro, Francisco; Herrero, Artemio; Urbaneja, Miguel Alejandro

    2014-06-10

    We present the first quantitative ultraviolet spectroscopic analysis of resolved OB stars in IC 1613. Because of its alleged very low metallicity (≲1/10 Z {sub ☉}, from H II regions), studies in this Local Group dwarf galaxy could become a significant step forward from the Small Magellanic Cloud (SMC) toward the extremely metal-poor massive stars of the early universe. We present HST-COS data covering the ∼1150-1800 Å wavelength range with resolution R ∼ 2500. We find that the targets do exhibit wind features, and these are similar in strength to SMC stars. Wind terminal velocities were derived from the observed P Cygni profiles with the Sobolev plus Exact Integration method. The v {sub ∞}-Z relationship has been revisited. The terminal velocity of IC 1613 O stars is clearly lower than Milky Way counterparts, but there is no clear difference between IC 1613 and SMC or LMC analog stars. We find no clear segregation with host galaxy in the terminal velocities of B-supergiants, nor in the v {sub ∞}/v {sub esc} ratio of the whole OB star sample in any of the studied galaxies. Finally, we present the first evidence that the Fe-abundance of IC 1613 OB stars is similar to the SMC, which is in agreement with previous results on red supergiants. With the confirmed ∼1/10 solar oxygen abundances of B-supergiants, our results indicate that IC 1613's α/Fe ratio is sub-solar.

  17. Metal nanoparticle assisted polymerase chain reaction for strain typing of Salmonella Typhi.

    PubMed

    Rehman, Asma; Sarwar, Yasra; Raza, Zulfiqar Ali; Hussain, Syed Zajif; Mustafa, Tanveer; Khan, Waheed S; Ghauri, Muhammad Afzal; Haque, Abdul; Hussain, Irshad

    2015-11-01

    Salmonella enterica serotype Typhi (S. Typhi) is the causative agent of typhoid fever and remains a major health threat in most of the developing countries. The prompt diagnosis of typhoid directly from the patient's blood requires high level of sensitivity and specificity. Some of us were the first to report PCR based diagnosis of typhoid. This approach has since then been reported by many scientists using different genomic targets. Since the number of bacteria circulating in the blood of a patient can be as low as 0.3 cfu ml(-1), there is always a room for improvement in diagnostic PCR. In the present study, the role of different types of nanoparticles was investigated to improve the existing PCR based methods for diagnosis and strain typing of S. Typhi (targeting Variable Number of Tandem Repeats [VNTR]) by using optimized PCR systems. Three different types of nanoparticles were used i.e., citrate stabilized gold nanoparticles, rhamnolipid stabilized gold and silver nanoparticles, and magnetic iron oxide nanoparticles. The non-specific amplification was significantly reduced in VNTR typing when gold and silver nanoparticles were used in an appropriate concentration. More importantly, the addition of nanoparticles decreased the non-specificity to a significant level in the case of multiplex PCR thus further validating the reliability of PCR for the diagnosis of typhoid. PMID:26381602

  18. The origin of the paragenesis of nonferrous metals and naphtides in carbonate-type sedimentary basins

    SciTech Connect

    Gorzhevskiy, D.I.; Donets, A.I.

    1994-09-01

    In this article, we present evidence for a paragenesis of stratiform lead-zinc deposits localized in carbonate rocks and napthide in sedimentary basins of the carbonate type. We suggest that the cause of this paragenesis is the similar behaviors of lead, zinc, and organic matter during sedimentary-diagenetic and catagenetic stages in the transformation of argillaceous and carbonate rocks of sedimentary basins.

  19. Design of ternary alkaline-earth metal Sn(II) oxides with potential good p-type conductivity

    DOE PAGESBeta

    Du, Mao -Hua; Singh, David J.; Zhang, Lijun; Li, Yuwei; Xu, Qiaoling; Ma, Yanming; Zheng, Weitao

    2016-04-19

    Oxides with good p-type conductivity have been long sought after to achieve high performance all-oxide optoelectronic devices. Divalent Sn(II) based oxides are promising candidates because of their rather dispersive upper valence bands caused by the Sn-5s/O-2p anti-bonding hybridization. There are so far few known Sn(II) oxides being p-type conductive suitable for device applications. Here, we present via first-principles global optimization structure searches a material design study for a hitherto unexplored Sn(II)-based system, ternary alkaline-earth metal Sn(II) oxides in the stoichiometry of MSn2O3 (M = Mg, Ca, Sr, Ba). We identify two stable compounds of SrSn2O3 and BaSn2O3, which can bemore » stabilized by Sn-rich conditions in phase stability diagrams. Their structures follow the Zintl behaviour and consist of basic structural motifs of SnO3 tetrahedra. Unexpectedly they show distinct electronic properties with band gaps ranging from 1.90 (BaSn2O3) to 3.15 (SrSn2O3) eV, and hole effective masses ranging from 0.87 (BaSn2O3) to above 6.0 (SrSn2O3) m0. Further exploration of metastable phases indicates a wide tunability of electronic properties controlled by the details of the bonding between the basic structural motifs. Lastly, this suggests further exploration of alkaline-earth metal Sn(II) oxides for potential applications requiring good p-type conductivity such as transparent conductors and photovoltaic absorbers.« less

  20. Tailoring of the Metal-N/P-Type GaSb Interface Properties for Device Production

    SciTech Connect

    Varblianska, K.; Tzeneva, S.; Comninou, Ph.; Nihtianova, D.

    2007-04-23

    There are some difficulties in producing Schottky barriers (SB) to p-type GaSb and ohmic contacts (OC) to n-type GaSb connected with the physical nature of the GaSb itself. By applying low energy Ar ion sputtering at 200-700V and (NH4)2S solution treatment of the p-type substrates we achieved a rectifying behavior of the p-GaSb/Pd contacts. The same procedure combined with a proper annealing led to the production of good n-GaSb/Pd/Ge/Au ohmic contacts. The electrical behavior of the SB and OC is inferred from their current-voltage characteristics on specially prepared diode structures. SEM and TEM investigations are conducted to specify the surface and interface reactions during the processing. We interpret these results in terms of the generation of such a Ga to Sb vacancy concentration ratio during the ion sputtering that enhances the incorporation of Ge and S as donor impurities in the GaSb surface.

  1. Thrust enhancement via gel-type liquid confinement of laser ablation of solid metal propellant

    NASA Astrophysics Data System (ADS)

    Choi, Soojin; Han, Tae-Hee; Gojani, Ardian B.; Yoh, Jack J.

    2010-01-01

    Laser propulsion has been developed as a suitable small thruster technology for the attitude control of micro and nano class satellites. Laser-based thrusters meet the satellite design criteria for being of light weight and cost effective, because they do not require fuel storing and oxidizer for combustion. Also, thrust control by laser propulsion is achieved fairly easy. In this paper, we consider the confinement of plasma expansion by a gel-type liquid material, which results in the enhancement of the thrust for propulsion. We also present our attempts to resolve some known issues regarding laser ablation of solid and liquid targets. The level of thrust is quantified via the momentum coupling coefficient, which was experimentally measured using a ballistic pendulum system. We have discovered that the laser ablation confinement by the gel-type medium results in 2.3 times more enhanced driving force as compared to the water confinement. A proof of performance is demonstrated for using gel-type material for generating propulsion, and material characterization for optimal thrust performance is presented.

  2. Investigation of long term stability in metal hydrides

    NASA Technical Reports Server (NTRS)

    Marmaro, Roger W.; Lynch, Franklin E.; Chandra, Dhanesh; Lambert, Steve; Sharma, Archana

    1991-01-01

    It is apparent from the literature and the results of this study that cyclic degradation of AB(5) type metal hydrides varies widely according to the details of how the specimens are cycled. The Rapid Cycle Apparatus (RCA) used produced less degradation in 5000 to 10000 cycles than earlier work with a Slow Cycle Apparatus (SCA) produced in 1500 cycles. Evidence is presented that the 453 K (356 F) Thermal Aging (TA) time spent in the saturated condition causes hydride degradation. But increasing the cooling (saturation) period in the RCA did not greatly increase the rate of degradation. It appears that TA type degradation is secondary at low temperatures to another degradation mechanism. If rapid cycles are less damaging than slow cycles when the saturation time is equal, the rate of hydriding/dehydriding may be an important factor. The peak temperatures in the RCA were about 30 C lower than the SCA. The difference in peak cycle temperatures (125 C in the SCA, 95 C in RCA) cannot explain the differences in degradation. TA type degradation is similar to cyclic degradation in that nickel peaks and line broadening are observed in X ray diffraction patterns after either form of degradation.

  3. Metal ion facilitated dissociation of heme from b-type heme proteins.

    PubMed

    Mauk, Marcia R; Rosell, Federico I; Mauk, A Grant

    2009-11-25

    Addition of Ni(2+), Cu(2+), or Zn(2+) (10-40 equiv) to metMb in sodium bicarbonate buffer (25 degrees C) at alkaline pH (7.8-9.5) results in a time-dependent (2-6 h) change in the electronic absorption spectrum of the protein that is consistent with dissociation of the heme from the active site and that can be largely reversed by addition of EDTA. Similar treatment of cytochrome b(5), indoleamine 2,3-dioxygenase, and cytochrome P450(cam) (in the presence or absence of camphor) produces a similar spectroscopic response. Elution of metMb treated with Ni(2+) in this manner over an anion exchange column in buffer containing Ni(2+) affords apo-myoglobin without exposure to acidic pH or organic solvents as usually required. Bovine liver catalase, in which the heme groups are remote from the surface of the protein, and horseradish peroxidase, which has four disulfide bonds and just three histidyl residues, exhibit a much smaller spectroscopic response. We propose that formation of carbamino groups by reaction of bicarbonate with protein amino groups promotes both protein solubility and the interaction of the protein with metal ions, thereby avoiding precipitation while destabilizing the interaction of heme with the protein. From these observations, bicarbonate buffers may be of value in the study of nonmembrane proteins of limited solubility. PMID:19874033

  4. Ni Mg Mixed Metal Oxides for p-Type Dye-Sensitized Solar Cells.

    PubMed

    Zannotti, Marco; Wood, Christopher J; Summers, Gareth H; Stevens, Lee A; Hall, Matthew R; Snape, Colin E; Giovannetti, Rita; Giovanetti, Rita; Gibson, Elizabeth A

    2015-11-11

    Mg Ni mixed metal oxide photocathodes have been prepared by a mixed NiCl2/MgCl2 sol-gel process. The MgO/NiO electrodes have been extensively characterized using physical and electrochemical methods. Dye-sensitized solar cells have been prepared from these films, and the higher concentrations of MgO improved the photovoltage of these devices; however, there was a notable drop in photocurrent with increasing Mg(2+). Charge extraction and XPS experiments revealed that the cause of this was a positive shift in the energy of the valence band, which decreased the driving force for electron transfer from the NiO film to the dye and, therefore, the photocurrent. In addition, increasing concentrations of MgO increases the volume of pores between 0.500 and 0.050 μm, while reducing pore volumes in the mesopore range (less than 0.050 μm) and lowering BET surface area from approximately 41 down to 30 m(2) g(-1). A MgO concentration of 5% was found to strike a balance between the increased photovoltage and decreased photocurrent, possessing a BET surface area of 35 m(2) g(-1) and a large pore volume in both the meso- and macropore range, which lead to a higher overall power conversion efficiency than NiO alone. PMID:26468918

  5. Complexation of Trivalent Metal Cations to Mannuronate Type Alginate Models from a Density Functional Study.

    PubMed

    Menakbi, Chemseddine; Quignard, Francoise; Mineva, Tzonka

    2016-04-21

    Complexation of alginate models, built of β-d-mannuronic units (M) linked by a 1-4 glycosidic bridge, to Al(3+), Sc(3+), Cr(3+), Fe(3+), Ga(3+), and La(3+) cations was studied by applying the quantum chemical density functional theory (DFT) based method. The binding modes and energies were obtained for complexes with one, two, and three truncated alginate chain(s). In all the hydrated structures a monodentate binding mode is established to be the energetically most favored with shorter M(3+)···O(COO(-)) bonds than M(3+)···O(OH) bonds. Coordination bond lengths are found to be specific to each cation and to depend very little on the water in the coordination sphere and on the number of saccharide units used to model an alginate chain. The binding energy tendency Fe(3+) ≈ Cr(3+) > Al(3+) ≈ Ga(3+) ≫ Sc(3+) ≥ La(3+) is not affected by the alginate models, the coordination to water molecules, and the number of chains. A significant covalent contribution that arises predominantly from a charge donation from the carboxylate oxygen to the metal cation was established from the orbital population analysis. An exothermic chain-chain association is predicted by the computed enthalpy variations. A comparison between the structural features of alginate complexation to trivalent and divalent cations is provided and discussed. PMID:27010554

  6. Seismic analysis of a large pool-type LMR (liquid metal reactor)

    SciTech Connect

    Wang, C.Y.; Gvildys, J.

    1989-01-01

    This paper describes the seismic study of a 450-MWe liquid metal reactor (LMR) under 0.3-g SSE ground excitation. Two calculations were performed using the new design configuration. They deal with the seismic response of the reactor vessel, the guard vessel and support skirt, respectively. In both calculations, the stress and displacement fields at important locations of those components are investigated. Assessments are also made on the elastic and inelastic structural capabilities for other beyond-design basis seismic loads. Results of the reactor vessel analysis reveal that the maximum equivalent stress is only about half of the material yield stress. For the guard vessel and support skirt, the stress level is very small. Regarding the analysis if inelastic structural capability, solutions of the Newmark-Hall ductility modification method show that the reactor vessel can withstand seismics with ground ZPAs ranging from 1.015 to 1.31 g, which corresponds to 3.37 to 4.37 times the basic 0.3-g SSE. Thus, the reactor vessel and guard vessel are strong enough to resist seismic loads. 4 refs., 10 figs., 5 tabs.

  7. Composition induced metal-insulator quantum phase transition in the Heusler type Fe2VAl.

    PubMed

    Naka, Takashi; Nikitin, Artem M; Pan, Yu; de Visser, Anne; Nakane, Takayuki; Ishikawa, Fumihiro; Yamada, Yuh; Imai, Motoharu; Matsushita, Akiyuki

    2016-07-20

    We report the magnetism and transport properties of the Heusler compound Fe2+x V1-x Al at  -0.10  ⩽  x  ⩽  0.20 under pressure and a magnetic field. A metal-insulator quantum phase transition occurred at x  ≈  -0.05. Application of pressure or a magnetic field facilitated the emergence of finite zero-temperature conductivity σ 0 around the critical point, which scaled approximately according to the power law (P  -  P c ) (γ) . At x  ⩽  -0.05, a localized paramagnetic spin appeared, whereas above the ferromagnetic quantum critical point at x  ≈  0.05, itinerant ferromagnetism was established. At the quantum critical points at x  =  -0.05 and 0.05, the resistivity and specific heat exhibited singularities characteristic of a Griffiths phase appearing as an inhomogeneous electronic state. PMID:27218143

  8. Effect of reinforcement type and porosity on strength of metal matrix composite

    NASA Astrophysics Data System (ADS)

    Kulkarni, S. G.; Lal, Achchhe; Menghani, J. V.

    2016-05-01

    In the present work, experimental investigation and the numerical analysis are carried out for strength analysis of A356 alloy matrix composites reinforced with alumina, fly ash and hybrid particle composites. The combined strengthening effect of load bearing, Hall-Petch, Orowan, coefficient of thermal expansion mismatch and elastic modulus mismatch is studied for predicting accurate uniaxial stress-strain behavior of A356 based alloy matrix composite. The unit cell micromechanical approach and nine noded isoparametric finite element analysis (FEA) is used to investigate the yield failure load by considering material defect of porosity as fabrication errors in particulate composite. The Ramberg-Osgood approach is considered for the linear and nonlinear relationship between stress and strain of A356 based metal matrix composites containing different amounts of fly ash and alumina reinforcing particles. A numerical analysis of material porosity on the stress strain behavior of the composite is performed. The literature and experimental results exhibit the validity of this model and confirm the importance of the fly ash as the cheapest and low density reinforcement obtained as a waste by product in thermal power plants.

  9. Factorial Kriging analysis and sources of heavy metals in soils of different land-use types in the Yangtze River Delta of Eastern China.

    PubMed

    Zhou, Jie; Feng, Ke; Li, Yinju; Zhou, Yang

    2016-08-01

    The objectives of this study are to analyse the pollution status and spatial correlation of soil heavy metals and identify natural and anthropogenic sources of these heavy metals at different spatial scales. Two hundred and twenty-four soil samples (0-20 cm) were collected and analysed for eight heavy metals (Cd, Hg, As, Cu, Pb, Cr, Zn and Ni) in soils of different land-use types in the Yangtze River Delta of Eastern China. The multivariate methods and factorial Kriging analysis were used to achieve the research objectives. The results indicated that the human and natural effects of different land-use types on the contents of soil heavy metals were different. The Cd, Hg, Cu, Pb and Zn in soils of industrial area were affected by human activities, and the pollution level of these heavy metals in this area was moderate. The Pb in soils of traffic area was affected by human activities, and eight heavy metals in soils of residential area and farmland area were affected by natural factor. The ecological risk status of eight heavy metals in soils of the whole study area was light. The heavy metals in soils showed three spatial scales (nugget effect, short range and long range). At the nugget effect and short range scales, the Cd, Hg, Cu, Pb and Zn in soils were affected by human and natural factors. At three spatial scales, the As, Cr and Ni in soils were affected by soil parent materials. PMID:27074932

  10. Phase stability and atom probe field ion microscopy of type 308 cre stainless steel weld metal

    NASA Astrophysics Data System (ADS)

    Babu, S. S.; David, S. A.; Vitek, J. M.; Miller, M. K.

    1996-03-01

    Improvement in high-temperature creep-rupture properties of type 308 stainless steel welds due to the controlled addition of boron is related to microstructural evolution during welding and thermal phase stability at creep service temperatures. The microstructure of boron-containing type 308 austenitic stainless steel welds, in the as-welded state, consisted of 8 to 10 pct ferrite in an austenite matrix. Atom probe field ion microscopy studies revealed segregation of boron and carbon to ferriteaustenite boundaries in the as-welded state; the segregation level was less than one monolayer coverage. On aging at 923 K for 100 hours, M23C6 carbides precipitated at ferrite-austenite boundaries. On further aging at 923 K for 1000 hours, the ferrite transformed into σ phase. Similar microstructural evolution was observed in a type 308 stainless steel weld without boron addition. The volume fractions of M23C6 carbides were identical in boron-containing and boron-free welds. Atom probe results from the welds with boron addition in the aged condition showed that the boron dissolved in the M23C6 carbides. However, lattice parameter analysis showed no apparent difference in the extracted carbides from the welds with and without boron. Creep property improvement due to boron addition could not be related to any change in the volume fraction of carbides. However, the results suggest that the incorporation of boron into M23C6 carbides may reduce the tendency for cavity formation along the M23C6 carbide-austenite boundaries and hence improve the resistance to creep fracture. The observed microstructural evolution in welds is consistent with thermodynamic calculations by THERMOCALC software.

  11. Infinitely Adaptive Transition-Metal Ordering in Ln2O2MSe2-Type Oxychalcogenides.

    PubMed

    Ainsworth, Chris M; Wang, Chun-Hai; Johnston, Hannah E; McCabe, Emma E; Tucker, Matthew G; Brand, Helen E A; Evans, John S O

    2015-08-01

    A number of Ln2O2MSe2 (Ln = La and Ce; M = Fe, Zn, Mn, and Cd) compounds, built from alternating layers of fluorite-like [Ln2O2](2+) sheets and antifluorite-like [MSe2](2-) sheets, have recently been reported in the literatures. The available MSe4/2 tetrahedral sites are half-occupied, and different compositions display different ordering patterns: [MSe2](2-) layers contain MSe4/2 tetrahedra that are exclusively edge-sharing (stripe-like), exclusively corner-sharing (checkerboard-like), or mixtures of both. This paper reports 60 new compositions in this family. We reveal that the transition-metal arrangement can be systematically controlled by either Ln or M doping, leading to an "infinitely adaptive" structural family. We show how this is achieved in La2O2Fe1-xZnxSe2, La2O2Zn1-xMnxSe2, La2O2Mn1-xCdxSe2, Ce2O2Fe1-xZnxSe2, Ce2O2Zn1-xMnxSe2, Ce2O2Mn1-xCdxSe2, La2-yCeyO2FeSe2, La2-yCeyO2ZnSe2, La2-yCeyO2MnSe2, and La2-yCeyO2CdSe2 solid solutions. PMID:25924673

  12. Effects of the metal type and the roughness of the die wall on the expended work for tablet ejection.

    PubMed

    Otz, M; Thoma, H

    2000-01-01

    The aim of the present work was to obtain an impression about the consequences for the tableting process when dies of different quality are used. Two hard metal dies and one die made from tool steel, each with a distinct roughness of the die wall, were compared by compacting dry-blended powder mixtures on an eccentric tablet press. The feasibility of the tableting process was assessed by quantifying the ejection force and the work expended by the lower punch during a first phase of the ejection process. With decreasing amounts of lubricant, abrupt permanent impacts were observed leading to conditions at which an ejection was no longer possible. This observation did not depend on the roughness of the die wall used or on the compaction pressure, but strongly depended on the metal type of the die used and on the tested formulation. For the tool steel no difference was found in this respect between the two tested formulations (0.5% versus 2% silica aerogel). In either case, a concentration of 0.3% magnesium stearate was sufficient; however, a concentration of 0.2% magnesium stearate was not sufficient. For both hard metal dies, concentrations of 0.3% (0.5% silica aerogel) and 0.5% magnesium stearate (2% silica aerogel) were definitely not sufficient. Within the ranges above a minimum lubrication, the ejection force and the ejection work increased with the degree of the die wall roughness on a scale comparable to that of the tested formulation factors. In particular, if changes of the die tooling are likely to occur in the life cycle of a product, it is highly recommended that the quality of the dies be considered in the development phase. PMID:10669914

  13. Influence of substrate metal alloy type on the properties of hydroxyapatite coatings deposited using a novel ambient temperature deposition technique.

    PubMed

    Barry, J N; Cowley, A; McNally, P J; Dowling, D P

    2014-03-01

    Hydroxyapatite (HA) coatings are applied widely to enhance the level of osteointegration onto orthopedic implants. Atmospheric plasma spray (APS) is typically used for the deposition of these coatings; however, HA crystalline changes regularly occur during this high-thermal process. This article reports on the evaluation of a novel low-temperature (<47°C) HA deposition technique, called CoBlast, for the application of crystalline HA coatings. To-date, reports on the CoBlast technique have been limited to titanium alloy substrates. This study addresses the suitability of the CoBlast technique for the deposition of HA coatings on a number of alternative metal alloys utilized in the fabrication of orthopedic devices. In addition to titanium grade 5, both cobalt chromium and stainless steel 316 were investigated. In this study, HA coatings were deposited using both the CoBlast and the plasma sprayed techniques, and the resultant HA coating and substrate properties were evaluated and compared. The CoBlast-deposited HA coatings were found to present similar surface morphologies, interfacial properties, and composition irrespective of the substrate alloy type. Coating thickness however displayed some variation with the substrate alloy, ranging from 2.0 to 3.0 μm. This perhaps is associated with the electronegativity of the metal alloys. The APS-treated samples exhibited evidence of both coating, and significantly, substrate phase alterations for two metal alloys; titanium grade 5 and cobalt chrome. Conversely, the CoBlast-processed samples exhibited no phase changes in the substrates after depositions. The APS alterations were attributed to the brief, but high-intensity temperatures experienced during processing. PMID:23589437

  14. Surface multiheme c-type cytochromes from Thermincola potens and implications for respiratory metal reduction by Gram-positive bacteria

    PubMed Central

    Carlson, Hans K.; Iavarone, Anthony T.; Gorur, Amita; Yeo, Boon Siang; Tran, Rosalie; Melnyk, Ryan A.; Mathies, Richard A.; Auer, Manfred; Coates, John D.

    2012-01-01

    Almost nothing is known about the mechanisms of dissimilatory metal reduction by Gram-positive bacteria, although they may be the dominant species in some environments. Thermincola potens strain JR was isolated from the anode of a microbial fuel cell inoculated with anaerobic digester sludge and operated at 55 °C. Preliminary characterization revealed that T. potens coupled acetate oxidation to the reduction of hydrous ferric oxides (HFO) or anthraquinone-2,6-disulfonate (AQDS), an analog of the redox active components of humic substances. The genome of T. potens was recently sequenced, and the abundance of multiheme c-type cytochromes (MHCs) is unusual for a Gram-positive bacterium. We present evidence from trypsin-shaving LC-MS/MS experiments and surface-enhanced Raman spectroscopy (SERS) that indicates the expression of a number of MHCs during T. potens growth on either HFO or AQDS, and that several MHCs are localized to the cell wall or cell surface. Furthermore, one of the MHCs can be extracted from cells with low pH or denaturants, suggesting a loose association with the cell wall or cell surface. Electron microscopy does not reveal an S-layer, and the precipitation of silver metal on the cell surface is inhibited by cyanide, supporting the involvement of surface-localized redox-active heme proteins in dissimilatory metal reduction. These results provide unique direct evidence for cell wall-associated cytochromes and support MHC involvement in conducting electrons across the cell envelope of a Gram-positive bacterium. PMID:22307634

  15. n-Type Transition Metal Oxide as a Hole Extraction Layer in PbS Quantum Dot Solar Cells

    SciTech Connect

    Gao, Jianbo; Perkins, Craig L.; Luther, Joseph M.; Hanna, Mark C.; Chen, Hsiang-Yu; Semonin, Octavi E.; Nozik, Arthur J.; Ellingson, Randy J.; Beard, Matthew C.

    2011-08-10

    The n-type transition metal oxides (TMO) consisting of molybdenum oxide (MoO{sub x}) and vanadium oxide (V₂O{sub x}) are used as an efficient hole extraction layer (HEL) in heterojunction ZnO/PbS quantum dot solar cells (QDSC). A 4.4% NREL-certified device based on the MoO{sub x} HEL is reported with Al as the back contact material, representing a more than 65% efficiency improvement compared with the case of Au contacting the PbS quantum dot (QD) layer directly. We find the acting mechanism of the hole extraction layer to be a dipole formed at the MoO{sub x} and PbS interface enhancing band bending to allow efficient hole extraction from the valence band of the PbS layer by MoO{sub x}. The carrier transport to the metal anode is likely enhanced through shallow gap states in the MoO{sub x} layer.

  16. On the Dependence of  Type Ia SNe Luminosities on the Metallicity of Their Host Galaxies

    NASA Astrophysics Data System (ADS)

    Moreno-Raya, Manuel E.; Mollá, Mercedes; López-Sánchez, Ángel R.; Galbany, Lluís; Vílchez, José Manuel; Carnero Rosell, Aurelio; Domínguez, Inmaculada

    2016-02-01

    The metallicity of the progenitor system producing a type Ia supernova (SN Ia) could play a role in its maximum luminosity, as suggested by theoretical predictions. We present an observational study to investigate if such a relationship exists. Using the 4.2 m William Herschel Telescope (WHT) we have obtained intermediate-resolution spectroscopy data of a sample of 28 local galaxies hosting SNe Ia, for which distances have been derived using methods independent of those based on SN Ia parameters. From the emission lines observed in their optical spectra, we derived the gas-phase oxygen abundance in the region where each SN Ia exploded. Our data show a trend, with an 80% of chance not being due to random fluctuation, between SNe Ia absolute magnitudes and the oxygen abundances of the host galaxies, in the sense that luminosities tend to be higher for galaxies with lower metallicities. This result seems likely to be in agreement with both the theoretically expected behavior and with other observational results. This dependence MB–Z might induce systematic errors when it is not considered when deriving SNe Ia luminosities and then using them to derive cosmological distances.

  17. Recent progress in high performance and reliable n-type transition metal oxide-based thin film transistors

    NASA Astrophysics Data System (ADS)

    Kwon, Jang Yeon; Kyeong Jeong, Jae

    2015-02-01

    This review gives an overview of the recent progress in vacuum-based n-type transition metal oxide (TMO) thin film transistors (TFTs). Several excellent review papers regarding metal oxide TFTs in terms of fundamental electron structure, device process and reliability have been published. In particular, the required field-effect mobility of TMO TFTs has been increasing rapidly to meet the demands of the ultra-high-resolution, large panel size and three dimensional visual effects as a megatrend of flat panel displays, such as liquid crystal displays, organic light emitting diodes and flexible displays. In this regard, the effects of the TMO composition on the performance of the resulting oxide TFTs has been reviewed, and classified into binary, ternary and quaternary composition systems. In addition, the new strategic approaches including zinc oxynitride materials, double channel structures, and composite structures have been proposed recently, and were not covered in detail in previous review papers. Special attention is given to the advanced device architecture of TMO TFTs, such as back-channel-etch and self-aligned coplanar structure, which is a key technology because of their advantages including low cost fabrication, high driving speed and unwanted visual artifact-free high quality imaging. The integration process and related issues, such as etching, post treatment, low ohmic contact and Cu interconnection, required for realizing these advanced architectures are also discussed.

  18. Drift region doping effects on characteristics and reliability of high-voltage n-type metal-oxide-semiconductor transistors

    NASA Astrophysics Data System (ADS)

    Chen, Jone F.; Chang, Chun-Po; Liu, Yu Ming; Tsai, Yan-Lin; Hsu, Hao-Tang; Chen, Chih-Yuan; Hwang, Hann-Ping

    2016-01-01

    In this study, off-state breakdown voltage (VBD) and hot-carrier-induced degradation in high-voltage n-type metal-oxide-semiconductor transistors with various BF2 implantation doses in the n- drift region are investigated. Results show that a higher BF2 implantation dose results in a higher VBD but leads to a greater hot-carrier-induced device degradation. Experimental data and technology computer-aided design simulations suggest that the higher VBD is due to the suppression of gate-induced drain current. On the other hand, the greater hot-carrier-induced device degradation can be explained by a lower net donor concentration and a different current-flow path, which is closer to the Si-SiO2 interface.

  19. Experimental and theoretical investigations of the electronic band structure of metal-organic frameworks of HKUST-1 type

    NASA Astrophysics Data System (ADS)

    Gu, Zhi-Gang; Heinke, Lars; Wöll, Christof; Neumann, Tobias; Wenzel, Wolfgang; Li, Qiang; Fink, Karin; Gordan, Ovidiu D.; Zahn, Dietrich R. T.

    2015-11-01

    The electronic properties of metal-organic frameworks (MOFs) are increasingly attracting the attention due to potential applications in sensor techniques and (micro-) electronic engineering, for instance, as low-k-dielectric in semiconductor technology. Here, the band gap and the band structure of MOFs of type HKUST-1 are studied in detail by means of spectroscopic ellipsometry applied to thin surface-mounted MOF films and by means of quantum chemical calculations. The analysis of the density of states, the band structure, and the excitation spectrum reveal the importance of the empty Cu-3d orbitals for the electronic properties of HKUST-1. This study shows that, in contrast to common belief, even in the case of this fairly "simple" MOF, the excitation spectra cannot be explained by a superposition of "intra-unit" excitations within the individual building blocks. Instead, "inter-unit" excitations also have to be considered.

  20. Hydrogen-terminated diamond vertical-type metal oxide semiconductor field-effect transistors with a trench gate

    NASA Astrophysics Data System (ADS)

    Inaba, Masafumi; Muta, Tsubasa; Kobayashi, Mikinori; Saito, Toshiki; Shibata, Masanobu; Matsumura, Daisuke; Kudo, Takuya; Hiraiwa, Atsushi; Kawarada, Hiroshi

    2016-07-01

    The hydrogen-terminated diamond surface (C-H diamond) has a two-dimensional hole gas (2DHG) layer independent of the crystal orientation. A 2DHG layer is ubiquitously formed on the C-H diamond surface covered by atomic-layer-deposited-Al2O3. Using Al2O3 as a gate oxide, C-H diamond metal oxide semiconductor field-effect transistors (MOSFETs) operate in a trench gate structure where the diamond side-wall acts as a channel. MOSFETs with a side-wall channel exhibit equivalent performance to the lateral C-H diamond MOSFET without a side-wall channel. Here, a vertical-type MOSFET with a drain on the bottom is demonstrated in diamond with channel current modulation by the gate and pinch off.

  1. Experimental and theoretical investigations of the electronic band structure of metal-organic frameworks of HKUST-1 type

    SciTech Connect

    Gu, Zhi-Gang; Heinke, Lars Wöll, Christof; Neumann, Tobias; Wenzel, Wolfgang; Li, Qiang; Fink, Karin; Gordan, Ovidiu D.; Zahn, Dietrich R. T.

    2015-11-02

    The electronic properties of metal-organic frameworks (MOFs) are increasingly attracting the attention due to potential applications in sensor techniques and (micro-) electronic engineering, for instance, as low-k-dielectric in semiconductor technology. Here, the band gap and the band structure of MOFs of type HKUST-1 are studied in detail by means of spectroscopic ellipsometry applied to thin surface-mounted MOF films and by means of quantum chemical calculations. The analysis of the density of states, the band structure, and the excitation spectrum reveal the importance of the empty Cu-3d orbitals for the electronic properties of HKUST-1. This study shows that, in contrast to common belief, even in the case of this fairly “simple” MOF, the excitation spectra cannot be explained by a superposition of “intra-unit” excitations within the individual building blocks. Instead, “inter-unit” excitations also have to be considered.

  2. Investigation of heat and mass transfer process in metal hydride hydrogen storage reactors, suitable for a solar powered water pump system

    NASA Astrophysics Data System (ADS)

    Coldea, I.; Popeneciu, G.; Lupu, D.; Misan, I.; Blanita, G.; Ardelean, O.

    2012-02-01

    The paper analyzes heat and mass transfer process in metal hydride hydrogen storage systems as key element in the development of a solar powered pump system. Hydrogen storage and compression performance of the developed reactors are investigated according to the type of metal alloys, the metal hydride bed parameters and system operating conditions. To reach the desired goal, some metal hydride from groups AB5 and AB2 were synthesized and characterized using elements substitution for tailoring their properties: reversible hydrogen absorption capacity between the hydrogen absorption and desorption pressures at equilibrium at small temperature differences. For the designed hydrogen storage reactors, a new technical solution which combines the effective increase of the thermal conductivity of MH bed and good permeability to hydrogen gas circulation, was implemented and tested. The results permitted us to develop a heat engine with metal hydride, the main element of the functional model of a heat operated metal hydride based water pumping system using solar energy. This is a free energy system able to deliver water, at a convenience flow and pressure, in remote places without conventional energy access.

  3. An Updated Statistical Search for Super-Metal-Rich Stars of Types F, G, and K

    NASA Astrophysics Data System (ADS)

    Taylor, B. J.

    2001-05-01

    Results are reported for an updated version of a published statistical search for super-metal-rich (SMR) stars (Taylor 1996, ApJS 102, 105). By definition, [Fe/H] > +0.2 dex is required for such stars, with false-alarm probabilities p < 0.05. The search is based on two catalogs of homogenized high-dispersion values of [Fe/H] drawn from diverse literature sources. For dwarfs, an updated version of the Taylor (1995, PASP 107, 734) catalog is consulted. For evolved stars, the Taylor (1999, A&AS 143, 523) catalog is searched. A preliminary list of SMR subgiants and dwarfs is unchanged from 1996: ρ 1 Cnc: [Fe/H] = +0.41 +/- 0.046 dex (p = 7 x 10-4). HD 112164: [Fe/H] = +0.36 +/- 0.052 dex (p = 4 x 10-3). η Boo: [Fe/H] = +0.32 +/- 0.029 dex (p = 2 x 10-4). 14 Her: [Fe/H] = +0.39 +/- 0.046 dex (p = 2 x 10-4). μ Ara: [Fe/H] = +0.38 +/- 0.046 dex (p = 4 x 10-3). 31 Aql: [Fe/H] = +0.37 +/- 0.035 dex (p = 2 x 10-5). δ Pav: [Fe/H] = +0.41 +/- 0.046 dex (p = 7 x 10-4). The product of the stated values of p is 9 x 10-21. This is the formal probability that none of the stars are actually SMR. As in 1996, no statistically defensible examples of SMR giants are found. Mu Leo is not an exception to this statement (Taylor 1999, A&AS 344, 655; Taylor 2000, BAAS 32, 1472). The lack of known SMR giants may be due to neglect of promising candidates (listed, for example, by Deming & Butler 1979, AJ 84, 839). For this reason, the existence or nonexistence of SMR giants continues to be an open question. This research has been supported by the BYU College of Physical and Mathematical Sciences.

  4. Tridymite Type Phosphates of Cesium and Divalent Metals: Synthesis and Characterization of Powder and Ceramic Samples

    NASA Astrophysics Data System (ADS)

    Pet'kov, V. I.; Korchemkin, I. V.; Asabina, E. A.; Chuvil'deev, V. N.; Boldin, M. S.

    The phase formation regularities of trydimite-type solid solutions CsMg1-xMexPO4 (Me = Mn, Co, Zn, Cu) were studied, and the dependences of the unit cell parameters on their compositions x were revealed. The thermal expansion of some double phosphates CsMePO4 (Me = Mg, Co, Mn, Zn) was investigated by high-temperature X-ray powder diffraction. The samples expand anisotropically and belong to high-thermal expansion materials. Single- phase stuffed CsMgPO4-based ceramic (density about 95-97% of theoretical value) was obtained. A leaching rate of approximately 3rad 10-4 grad cm-2rad d-1 for Cs was determined with statical leaching of prepared ceramic.

  5. The structure and composition of metal particles in two type 6 ordinary chondrites

    NASA Technical Reports Server (NTRS)

    Holland-Duffield, C. E.; Williams, D. B.; Goldstein, J. I.

    1991-01-01

    The microstructure and composition of taenite particles were examined in two type-6 ordinary chondrites, Kernouve (H6) and Saint Severin (LL6), using reflected light microscopy and a combination of electron optical instruments. It was found that, in both meteorites, the taenite particles consisted of a narrow rim of high-Ni taenite and a central region of cloudy zone similar to those present in iron meteorites. The microstructure of the cloudy zone in Saint Severin was coarser than that in Kernouve , due to the higher Ni content and slower cooling rate of the former. Three microstructural zones were observed in the outer taenite rim of both meteorites, the origin of which is considered likely to be due to the presence of ordered domain boundaries or to the presence of two phases FeNi and FeNi3 in the high-Ni region of the outer taenite rim.

  6. A New Type of Self-lubricated Thermal Spray Coatings: Liquid Lubricants Embedded in a Metal Matrix

    NASA Astrophysics Data System (ADS)

    Espallargas, N.; Armada, S.

    2015-01-01

    Oils and greases are commonly used for lubricating, rotating and sliding systems such as bearings, gears, connectors, etc. The maintenance of such lubricated systems in some applications where access is difficult (e.g., offshore wind farms and subsea equipment) increases the operational costs. In some cases, it can be thought that the use of solid lubricants (MoS2, PTFE, graphite, etc.) embedded in coatings could be a solution for such applications; however, the mechanical and dynamic conditions of most of the systems are not appropriate for solid lubricants. Despite this, solid lubricants such as PTFE and MoS2 have been largely employed in different industries, especially in those applications where liquid lubricants cannot be used and when the dynamic conditions allow for it. Self-lubricated coatings have been a major topic of interest in thermal spray in the last decades. Although the use of liquid lubricants is desirable whenever it is possible, limited research has been addressed toward the development of self-lubricated coatings containing liquid lubricants. One of the main reasons for this is due to the complexity of embedding liquid lubricant reservoirs inside the coating matrix. In the present work, a new type of liquid-solid self-lubricated coatings is presented, being the matrix a metal alloy. Three thermal spray techniques used were as follows: arc-spray, plasma spray, and HVOAF. The metal matrices were two stainless steel types and liquid lubricant-filled capsules with different liquid contents were used. No degradation of the capsules during spraying was observed and the coatings containing capsules were able to keep a low coefficient of friction. The optimal performance is found for the coatings obtained at the lowest spraying temperature and velocity.

  7. A New Type of Self-lubricated Thermal Spray Coatings: Liquid Lubricants Embedded in a Metal Matrix

    NASA Astrophysics Data System (ADS)

    Espallargas, N.; Armada, S.

    2014-09-01

    Oils and greases are commonly used for lubricating, rotating and sliding systems such as bearings, gears, connectors, etc. The maintenance of such lubricated systems in some applications where access is difficult (e.g., offshore wind farms and subsea equipment) increases the operational costs. In some cases, it can be thought that the use of solid lubricants (MoS2, PTFE, graphite, etc.) embedded in coatings could be a solution for such applications; however, the mechanical and dynamic conditions of most of the systems are not appropriate for solid lubricants. Despite this, solid lubricants such as PTFE and MoS2 have been largely employed in different industries, especially in those applications where liquid lubricants cannot be used and when the dynamic conditions allow for it. Self-lubricated coatings have been a major topic of interest in thermal spray in the last decades. Although the use of liquid lubricants is desirable whenever it is possible, limited research has been addressed toward the development of self-lubricated coatings containing liquid lubricants. One of the main reasons for this is due to the complexity of embedding liquid lubricant reservoirs inside the coating matrix. In the present work, a new type of liquid-solid self-lubricated coatings is presented, being the matrix a metal alloy. Three thermal spray techniques used were as follows: arc-spray, plasma spray, and HVOAF. The metal matrices were two stainless steel types and liquid lubricant-filled capsules with different liquid contents were used. No degradation of the capsules during spraying was observed and the coatings containing capsules were able to keep a low coefficient of friction. The optimal performance is found for the coatings obtained at the lowest spraying temperature and velocity.

  8. Sulfidation of rock-salt-type transition metal oxide nanoparticles as an example of a solid state reaction in colloidal nanoparticles.

    PubMed

    Chen, Chih-Jung; Chiang, Ray-Kuang

    2011-01-28

    The sulfidation of colloidal rock-salt-type MO (M = Fe, Mn and Co) nanocrystals was performed in organic solvents using dissolved elemental sulfur at moderate temperatures. The vacancy defects in these rock-salt-type structures clearly promote complete oxide-sulfide conversion. The conversion products were hollow metal sulfide (pyrrhotite (Fe(1-x)S), Co(1-x)S and α-MnS) nanoparticles. These conversions by sulfidation proceed rapidly, making difficult the isolation of intermediates. The sulfidation intermediates, when the supply of sulfur was insufficient, had interesting structures, in which the metal oxide cores were surrounded by metal sulfide shells or had surfaces that were decorated with metal sulfide islands. Based on the above results, a mechanism of surface nucleation, shell formation, and void formation by diffusion processes is proposed. PMID:21140007

  9. Unique failure behavior of metal/composite aircraft structural components under crash type loads

    NASA Technical Reports Server (NTRS)

    Carden, Huey D.

    1990-01-01

    Failure behavior results are presented on some of the crash dynamics research conducted with concepts of aircraft elements and substructure which have not necessarily been designed or optimized for energy absorption or crash loading considerations. To achieve desired new designs which incorporate improved energy absorption capabilities often requires an understanding of how more conventional designs behave under crash type loadings. Experimental and analytical data are presented which indicate some general trends in the failure behavior of a class of composite structures which include individual fuselage frames, skeleton subfloors with stringers and floor beams but without skin covering, and subfloors with skin added to the frame-stringer arrangement. Although the behavior is complex, a strong similarity in the static/dynamic failure behavior among these structures is illustrated through photographs of the experimental results and through analytical data of generic composite structural models. It is believed that the thread of similarity in behavior is telling the designer and dynamists a great deal about what to expect in the crash behavior of these structures and can guide designs for improving the energy absorption and crash behavior of such structures.

  10. Syntheses and characterization of elpasolite-type ammonium alkali metal hexafluorometallates(III)

    NASA Astrophysics Data System (ADS)

    Mi, Jin-Xiao; Luo, Shu-Ming; Sun, Hua-Yu; Liu, Xiao-Xuan; Wei, Zan-bin

    2008-08-01

    Crystal structures of three fluorides (NH 4) 2NaFeF 6, ( Fe), (NH 4) 2NaGaF 6, ( Ga), and (NH 4) 2NaCrF 6, ( Cr), as well as a substituted compound [(NH 4) 1-xK x] 2KAlF 6 ( x≈0.17), ( Al), have been refined using single-crystal and powder X-ray diffraction techniques. All these four ammonium hexafluorides have a cubic elpasolite-type structure and crystallize in the space group Fm3¯ m with lattice constants a=8.483(3), 8.450 (3), 8.4472(2) and 8.724(3) Å for compounds ( Fe), ( Ga), (Cr) and (Al), respectively. The effective ionic radius of the ammonium ion calculated from those compounds has a mean value of R=1.729 Å for CN=12. An ultraviolet-visible absorption spectrum of (NH 4) 2NaCrF 6, measured at room temperature, gives a crystal field (Dq=1575 cm -1) and Racah parameters ( B=758 cm -1 and C=3374 cm -1). Abnormal anisotropic thermal parameters of fluorine atoms have been observed in the compound (Al), and interpreted to arise from four strong hydrogen bonds (F…H-N) that are distributed in a square form around each fluorine atom.

  11. Syntheses and characterization of elpasolite-type ammonium alkali metal hexafluorometallates(III)

    SciTech Connect

    Mi Jinxiao Luo Shuming; Sun Huayu; Liu Xiaoxuan; Wei Zanbin

    2008-08-15

    Crystal structures of three fluorides (NH{sub 4}){sub 2}NaFeF{sub 6}, (Fe), (NH{sub 4}){sub 2}NaGaF{sub 6}, (Ga), and (NH{sub 4}){sub 2}NaCrF{sub 6}, (Cr), as well as a substituted compound [(NH{sub 4}){sub 1-x}K{sub x}]{sub 2}KAlF{sub 6} (x{approx}0.17), (Al), have been refined using single-crystal and powder X-ray diffraction techniques. All these four ammonium hexafluorides have a cubic elpasolite-type structure and crystallize in the space group Fm3-bar m with lattice constants a=8.483(3), 8.450 (3), 8.4472(2) and 8.724(3) A for compounds (Fe), (Ga), (Cr) and (Al), respectively. The effective ionic radius of the ammonium ion calculated from those compounds has a mean value of R=1.729 A for CN=12. An ultraviolet-visible absorption spectrum of (NH{sub 4}){sub 2}NaCrF{sub 6}, measured at room temperature, gives a crystal field (Dq=1575 cm{sup -1}) and Racah parameters (B=758 cm{sup -1} and C=3374 cm{sup -1}). Abnormal anisotropic thermal parameters of fluorine atoms have been observed in the compound (Al), and interpreted to arise from four strong hydrogen bonds (F...H-N) that are distributed in a square form around each fluorine atom. - Graphical abstract: Abnormal anisotropic thermal parameters of fluorine atoms have been observed in the compound [(NH{sub 4}){sub 1-x}K{sub x}]{sub 2}KAlF{sub 6} (x{approx}0.17), and interpreted to arise from four strong hydrogen bonds (F...H-N) that are distributed in a square form around each fluorine atom. The endmembers' phase transitions at low temperature are believed to be caused by them.

  12. Magnetism, f-electron localization and superconductivity in 122-type heavy-fermion metals.

    PubMed

    Steglich, F; Arndt, J; Stockert, O; Friedemann, S; Brando, M; Klingner, C; Krellner, C; Geibel, C; Wirth, S; Kirchner, S; Si, Q

    2012-07-25

    Both CeCu2Si2 and YbRh2Si2 crystallize in the tetragonal ThCr2Si2 crystal structure. Recent neutron-scattering results on normal-state CeCu2Si2 reveal a slowing down of the quasielastic response which complies with the scaling expected for a quantum critical point (QCP) of itinerant, i.e., three-dimensional spin-density-wave (SDW), type. This interpretation is in full agreement with the non-Fermi-liquid behavior observed in transport and thermodynamic measurements. The momentum dependence of the magnetic excitation spectrum reveals two branches of an overdamped dispersive mode whose coupling to the heavy charge carriers is strongly retarded. These overdamped spin fluctuations are considered to be the driving force for superconductivity in CeCu2Si2 (Tc = 600 mK). The weak antiferromagnet YbRh2Si2 (TN = 70 mK) exhibits a magnetic-field-induced QCP at BN = 0.06 T (B⊥c). There is no indication of superconductivity down to T = 10 mK. The magnetic QCP appears to concur with a breakdown of the Kondo effect. Doping-induced variations of the average unit-cell volume result in a detachment of the magnetic and electronic instabilities. A comparison of the properties of these isostructural compounds suggests that 3D SDW QCPs are favorable for unconventional superconductivity. The question whether a Kondo-breakdown QCP may also give rise to superconductivity, however, remains to be clarified. PMID:22773300

  13. Atomic structure of cascades of atomic displacements in metals and alloys after different types of radiation

    NASA Astrophysics Data System (ADS)

    Ivchenko, V. A.

    2016-02-01

    Using the methods of field ion microscopy, we studied radiation induced defects on an atomically clean surface and within a subsurface volume of platinum initiated by the interaction of neutron (E > 0.1MeV) and Ar+ beams (E = 30 keV). It is shown that the interaction of fast neutrons (E > 0.1 MeV) F = 6.7-1021 m-2, F = 3.5-1022 m-2 with matter leads to the formation in the amount of platinum such as radiation damage which occur after ion irradiation by beams of charged Ar+ ions with E = 30 keV, F = 1020 ion/m2. They are observed at a depth of about 1.5-2 nm irradiated under the surface of Pt by ions Ar+. Thus, we have carried out modeling of neutron impact with matter when replacing the neutron beam by an ion beam that causes the same radiation damage in the bulk of the material. Experimental results on atomic-spatial investigation of radiative defect formation in surface layers of materials, initiated by neutron bombardment (of Pt, E > 0.1 MeV) and ion implantation (in Cu3Au: E = 40 keV, F = 1020 ion/m2, j = 10-3 A/cm2), are considered. Quantitative estimates obtained for the size, shape, and volume fraction of cascades of atomic displacements formed under various types of irradiation in the surface layers of the materials. It is showing that the average size of radiation clusters after irradiation of platinum to a fast neutron fluence of 6.7-1022 m-2 (E > 0.1 MeV) is about 3.2 nm. The experimentally established average size of a radiation cluster (disordered zone) in the alloy after ion bombardment is 4×4×1.5 nm.

  14. An experimental study on fatigue performance of cryogenic metallic materials for IMO type B tank

    NASA Astrophysics Data System (ADS)

    Lee, Jin-Sung; You, Won-Hyo; Yoo, Chang-Hyuk; Kim, Kyung-Su; Kim, Yooil

    2013-12-01

    Three materials SUS304, 9% Ni steel and Al 5083-O alloy, which are considered possible candidate for International Maritime Organization (IMO) type B Cargo Containment System, were studied. Monotonic tensile, fatigue, fatigue crack growth rate and Crack Tip Opening Displacement tests were carried out at room, intermediate low (-100 °C) and cryogenic (-163 °C) temperatures. The initial yield and tensile strengths of all materials tended to increase with decreasing temperature, whereas the change in elastic modulus was not as remarkable. The largest and smallest improvement ratio of the initial yield strengths due to a temperature reduction were observed in the SUS304 and Al 5083- O alloy, respectively. The fatigue strengths of the three materials increased with decreasing temperature. The largest increase in fatigue strength was observed in the Al 5083-O alloy, whereas the 9% Ni steel sample showed the smallest increase. In the fatigue crack growth rate test, SUS304 and Al 5083-O alloy showed a decrease in the crack propagation rate, due to decrease in temperature, but no visible improvement in da/dN was observed in the case of 9% Ni steel. In the Crack Tip Opening Displacement (CTOD) test, CTOD values were converted to critical crack length for the comparison with different thickness specimens. The critical crack length tended to decrease in the case of SUS304 and increase for the Al 5083-O alloy with decreasing temperature. In case of 9% Ni steel, change of critical crack length was not observed due to temperature decrease. In addition, the changing material properties according to the temperature of the LNG tank were analyzed according to the international code for the construction and equipment of ships carrying liquefied gases in bulk (IGC code) and the rules of classifications.

  15. Magnetism, f-electron localization and superconductivity in 122-type heavy-fermion metals

    NASA Astrophysics Data System (ADS)

    Steglich, F.; Arndt, J.; Stockert, O.; Friedemann, S.; Brando, M.; Klingner, C.; Krellner, C.; Geibel, C.; Wirth, S.; Kirchner, S.; Si, Q.

    2012-07-01

    Both CeCu2Si2 and YbRh2Si2 crystallize in the tetragonal ThCr2Si2 crystal structure. Recent neutron-scattering results on normal-state CeCu2Si2 reveal a slowing down of the quasielastic response which complies with the scaling expected for a quantum critical point (QCP) of itinerant, i.e., three-dimensional spin-density-wave (SDW), type. This interpretation is in full agreement with the non-Fermi-liquid behavior observed in transport and thermodynamic measurements. The momentum dependence of the magnetic excitation spectrum reveals two branches of an overdamped dispersive mode whose coupling to the heavy charge carriers is strongly retarded. These overdamped spin fluctuations are considered to be the driving force for superconductivity in CeCu2Si2 (Tc = 600 mK). The weak antiferromagnet YbRh2Si2 (TN = 70 mK) exhibits a magnetic-field-induced QCP at BN = 0.06 T (B⊥c). There is no indication of superconductivity down to T = 10 mK. The magnetic QCP appears to concur with a breakdown of the Kondo effect. Doping-induced variations of the average unit-cell volume result in a detachment of the magnetic and electronic instabilities. A comparison of the properties of these isostructural compounds suggests that 3D SDW QCPs are favorable for unconventional superconductivity. The question whether a Kondo-breakdown QCP may also give rise to superconductivity, however, remains to be clarified.

  16. Structural phase transition in perovskite metal-formate frameworks: a Potts-type model with dipolar interactions.

    PubMed

    Šimėnas, Mantas; Balčiūnas, Sergejus; Ma Combining Cedilla Czka, Mirosław; Banys, Jūras; Tornau, Evaldas E

    2016-07-21

    We propose a combined experimental and numerical study to describe an order-disorder structural phase transition in perovskite-based [(CH3)2NH2][M(HCOO)3] (M = Zn(2+), Mn(2+), Fe(2+), Co(2+) and Ni(2+)) dense metal-organic frameworks (MOFs). The three-fold degenerate orientation of the molecular (CH3)2NH2(+) (DMA(+)) cation implies a selection of the statistical three-state model of the Potts type. It is constructed on a simple cubic lattice where each lattice point can be occupied by a DMA(+) cation in one of the available states. In our model the main interaction is the nearest-neighbor Potts-type interaction, which effectively accounts for the H-bonding between DMA(+) cations and M(HCOO)3(-) cages. The model is modified by accounting for the dipolar interactions which are evaluated for the real monoclinic lattice using density functional theory. We employ the Monte Carlo method to numerically study the model. The calculations are supplemented with the experimental measurements of electric polarization. The obtained results indicate that the three-state Potts model correctly describes the phase transition order in these MOFs, while dipolar interactions are necessary to obtain better agreement with the experimental polarization. We show that in our model with substantial dipolar interactions the ground state changes from uniform to the layers with alternating polarization directions. PMID:27341447

  17. Design and evaluation of a Laval-type supersonic atomizer for low-pressure gas atomization of molten metals

    NASA Astrophysics Data System (ADS)

    Si, Chao-run; Zhang, Xian-jie; Wang, Jun-biao; Li, Yu-jun

    2014-06-01

    A Laval-type supersonic gas atomizer was designed for low-pressure gas atomization of molten metals. The principal design objectives were to produce small-particle uniform powders at lower operating pressures by improving the gas inlet and outlet structures and optimizing structural parameters. A computational fluid flow model was developed to study the flow field characteristics of the designed atomizer. Simulation results show that the maximum gas velocity in the atomization zone can reach 440 m·s-1; this value is independent of the atomization gas pressure P 0 when P 0 > 0.7 MPa. When P 0 = 1.1 MPa, the aspiration pressure at the tip of the delivery tube reaches a minimum, indicating that the atomizer can attain the best atomization efficiency at a relatively low atomization pressure. In addition, atomization experiments with pure tin at P 0 = 1.0 MPa and with 7055Al alloy at P 0 = 0.8 and 0.4 MPa were conducted to evaluate the atomization capability of the designed atomizer. Nearly spherical powders were obtained with the mass median diameters of 28.6, 43.4, and 63.5 μm, respectively. Compared with commonly used atomizers, the designed Laval-type atomizer has a better low-pressure gas atomization capability.

  18. Method Of Bonding A Metal Connection To An Electrode Including A Core Having A Fiber Or Foam Type Structure For An Electrochemical Cell, An

    DOEpatents

    Loustau, Marie-Therese; Verhoog, Roelof; Precigout, Claude

    1996-09-24

    A method of bonding a metal connection to an electrode including a core having a fiber or foam-type structure for an electrochemical cell, in which method at least one metal strip is pressed against one edge of the core and is welded thereto under compression, wherein, at least in line with the region in which said strip is welded to the core, which is referred to as the "main core", a retaining core of a type analogous to that of the main core is disposed prior to the welding.

  19. High dispersion spectroscopy of solar-type superflare stars. I. Temperature, surface gravity, metallicity, and vsin i

    NASA Astrophysics Data System (ADS)

    Notsu, Yuta; Honda, Satoshi; Maehara, Hiroyuki; Notsu, Shota; Shibayama, Takuya; Nogami, Daisaku; Shibata, Kazunari

    2015-06-01

    We conducted high-dispersion spectroscopic observations of 50 superflare stars with Subaru High Dispersion Spectrograph (HDS), and measured the stellar parameters of them. These 50 targets were selected from the solar-type (G-type main sequence) superflare stars that we had discovered from the Kepler photometric data. As a result of these spectroscopic observations, we found that more than half (34) of our 50 targets have no evidence of binary systems. We then estimated the effective temperature (Teff), surface gravity (log g), metallicity ([Fe/H]), and projected rotational velocity (vsin i) of these 34 superflare stars on the basis of our spectroscopic data. The accuracy of our estimations is higher than that of the Kepler Input Catalog (KIC) values, and the differences between our values and KIC values [(ΔTeff)rms ˜ 219 K, (Δlog g)rms ˜ 0.37 dex, and (Δ[Fe/H])rms ˜ 0.46 dex] are comparable to the large uncertainties and systematic differences of KIC values reported by the previous researchers. We confirmed that the estimated Teff and log g values of the 34 superflare stars are roughly in the range of solar-type stars. In particular, these parameters and the brightness variation period (P0) of nine of the stars are in the range of "Sun-like" stars (5600 ≤ Teff ≤ 6000 K, log g ≥ 4.0, and P0 > 10 d). Five of the 34 target stars are fast rotators (vsin i ≥ 10 km s-1), while 22 stars have relatively low vsin i values (vsin i < 5 km s-1). These results suggest that stars that have spectroscopic properties similar to the Sun can have superflares, and this supports the hypothesis that the Sun might cause a superflare.

  20. Evolution of weld metals nanostructure and properties under irradiation and recovery annealing of VVER-type reactors

    NASA Astrophysics Data System (ADS)

    Gurovich, B.; Kuleshova, E.; Shtrombakh, Ya.; Fedotova, S.; Zabusov, O.; Prikhodko, K.; Zhurko, D.

    2013-03-01

    The results of VVER-440 steel Sv-10KhMFT and VVER-1000 steel SV-10KhGNMAA investigations by transmission electron microscopy, scanning electron microscopy, Auger-electron spectroscopy and mechanical tests are presented in this paper. The both types of weld metals with different content of impurities and alloying elements were studied after irradiations to fast neutron (E > 0.5 MeV) fluences in the wide range below and beyond the design values, after recovery annealing procedures and after re-irradiation following the annealing. The distinctive features of embrittlement kinetics of VVER-440 and VVER-1000 RPV weld metals conditioned by their chemical composition differences were investigated. It is shown that the main contribution into radiation strengthening within the design fluence can be attributed to radiation-induced precipitates, on reaching the design or beyond design values of fast neutron fluencies the main contribution into VVER-440 welds strengthening is made by radiation-induced dislocation loops, and in case of VVER-1000 welds - radiation-induced precipitates and grain-boundary phosphorous segregations. Recovery annealing of VVER-440 welds at 475 °C during 100 h causes irradiation-induced defects disappearance, transformation of copper enriched precipitates into bigger copper-rich precipitates with lower number density and leads to almost full recovery of mechanical properties followed by comparatively slow re-embrittlement rate. The recovery annealing temperature of VVER-1000 welds was higher - 565 °C during 100 h - to avoid temper brittleness. The annealing of VVER-1000 welds leads to almost full recovery of mechanical properties due to irradiation-induced defects disappearance and decrease in precipitates number density and grain-boundary segregation of phosphorus. The re-embrittlement rate of VVER-1000 weld during subsequent re-irradiation is at least not higher than the initial rate.

  1. SN 2010ay Is a Luminous and Broad-Lined Type Ic Supernova Within a Low-Metallicity Host Galaxy

    NASA Technical Reports Server (NTRS)

    Sanders, N. E.; Soderberg, A. M.; Valenti, S.; Foley, R. J.; Chornock, R.; Chomiuk, L.; Berger, E.; Smartt, S.; Hurley, K.; Barthelmy, S. D.; Levesque, E. M.; Narayan, G.; Botticella, M. T.; Briggs, M. S.; Connaughton, V.; Terada, Y.; Gehrels, N.; Golenetskii, S.; Mazets, E.; Cline, T.; von Kienlin, A.; Boynton, W.; Chambers, K. C.; Grav, T.; Heasley, J. N.

    2012-01-01

    We report on our serendipitous pre-discovery detection and follow-up observations of the broad-lined Type Ic supernova (SN Ic) 2010ay at z = 0.067 imaged by the Pan-STARRS1 3pi survey just approximately 4 days after explosion. The supernova (SN) had a peak luminosity, MR approx. -20.2 mag, significantly more luminous than known GRB-SNe and one of the most luminous SNe Ib/c ever discovered. The absorption velocity of SN 2010ay is v Si (is) approx. 19×10(exp 3) km s-1 at approximately 40 days after explosion, 2-5 times higher than other broad-lined SNe and similar to the GRB-SN 2010bh at comparable epochs. Moreover, the velocity declines approximately 2 times slower than other SNe Ic-BL and GRB-SNe. Assuming that the optical emission is powered by radioactive decay, the peak magnitude implies the synthesis of an unusually large mass of 56Ni, MNi = 0.9 solar mass. Applying scaling relations to the light curve, we estimate a total ejecta mass, Mej (is) approx. 4.7 solar mass, and total kinetic energy, EK (is) approx. 11 × 10(exp 51) erg. The ratio of MNi to Mej is approximately 2 times as large for SN 2010ay as typical GRB-SNe and may suggest an additional energy reservoir. The metallicity (log(O/H)PP04 + 12 = 8.19) of the explosion site within the host galaxy places SN 2010ay in the low-metallicity regime populated by GRB-SNe, and (is) approximately 0.5(0.2) dex lower than that typically measured for the host environments of normal (broad-lined) SNe Ic. We constrain any gamma-ray emission with E(gamma) (is) approximately less than 6 × 10(exp 48) erg (25-150 keV), and our deep radio follow-up observations with the Expanded Very Large Array rule out relativistic ejecta with energy E (is) approximately greater than 10(exp 48) erg. We therefore rule out the association of a relativistic outflow like those that accompanied SN 1998bw and traditional long-duration gamma-ray bursts (GRBs), but we place less-stringent constraints on a weak afterglow like that seen from XRF

  2. SN 2010ay is a Luminous and Broad-lined Type Ic Supernova within a Low-metallicity Host Galaxy

    NASA Technical Reports Server (NTRS)

    Sanders, N. E.; Soderberg, A. M.; Valenti, S.; Chomiuk, L.; Berger, E.; Smartt, S.; Hurley, K.; Barthelmy, S. D.; Chornock, R.; Foley, R. J.; Levesque, E. M.; Narayan, G.; Botticella, M. T.; Briggs, M. S.; Connaughton, V.; Terada, Y.; Gehrels, N.; Golenetskii, S.; Mazets, E.; Cline, T.; von Kienlin, A.; Boynton, W.; Chambers, K. C.; Grav, T.; Heasley, J. N.

    2011-01-01

    We report on our serendipitous pre-discovery detection and detailed follow-up of the broad-lined Type Ic supernova SN2010ay at z approx 0.067 imaged by the Pan-STARRS1 3pi survey just approx 4 days after explosion. Combining our photometric observations with those available in the literature, we estimate the explosion date and the peak luminosity of the SN, M(sub R) approximately equals 20.2 mag, significantly brighter than known GRB-SNe and one of the most luminous SNe Ibc ever discovered. We measure the photospheric expansion velocity of the explosion from our spectroscopic follow-up observations, v(sub ph) approximately equals 19.2 X 10 (exp 3) km/s at approx 40 days after explosion. In comparison with other broad-lined SNe, the characteristic velocity of SN2010ay is 2 - 5 X higher and similar to the measurements for GRB-SNe at comparable epochs. Moreover the velocity declines two times slower than other SNe Ic-BL and GRB-SNe. Assuming that the optical emission is powered by radioactive decay, the peak magnitude implies the synthesis of an unusually large mass of Ni-56, M(sub Ni) = 0.9(+0.1/-0.1) solar mass. Our modeling of the light-curve points to a total ejecta mass, M(sub ej) approx 4.7 Solar Mass, and total kinetic energy, E(sub K,51) approximately equals 11. Thus the ratio of M(sub Ni) to M(sub ej) is at least twice as large for SN2010ay than in GRB-SNe and may indicate an additional energy reservoir. We also measure the metallicity (log(O/H) + 12 = 8.19) of the explosion site within the host galaxy using a high S/N optical spectrum. Our abundance measurement places this SN in the low-metallicity regime populated by GRB-SNe, and approx 0.2(0.5) dex lower than that typically measured for the host environments of normal (broad-lined) Ic supernovae. Despite striking similarities to the recent GRB-SN100316D/2010bh, we show that gamma-ray observations rule out an associated GRB with E(sub gamma) approx < 6 X 10(exp 48) erg (25-150 keV). Similarly, our deep

  3. SN 2010ay is a Luminous and Broad-lined Type Ic Supernova within a Low-metallicity Host Galaxy

    NASA Astrophysics Data System (ADS)

    Sanders, N. E.; Soderberg, A. M.; Valenti, S.; Foley, R. J.; Chornock, R.; Chomiuk, L.; Berger, E.; Smartt, S.; Hurley, K.; Barthelmy, S. D.; Levesque, E. M.; Narayan, G.; Botticella, M. T.; Briggs, M. S.; Connaughton, V.; Terada, Y.; Gehrels, N.; Golenetskii, S.; Mazets, E.; Cline, T.; von Kienlin, A.; Boynton, W.; Chambers, K. C.; Grav, T.; Heasley, J. N.; Hodapp, K. W.; Jedicke, R.; Kaiser, N.; Kirshner, R. P.; Kudritzki, R.-P.; Luppino, G. A.; Lupton, R. H.; Magnier, E. A.; Monet, D. G.; Morgan, J. S.; Onaka, P. M.; Price, P. A.; Stubbs, C. W.; Tonry, J. L.; Wainscoat, R. J.; Waterson, M. F.

    2012-09-01

    We report on our serendipitous pre-discovery detection and follow-up observations of the broad-lined Type Ic supernova (SN Ic) 2010ay at z = 0.067 imaged by the Pan-STARRS1 3π survey just ~4 days after explosion. The supernova (SN) had a peak luminosity, MR ≈ -20.2 mag, significantly more luminous than known GRB-SNe and one of the most luminous SNe Ib/c ever discovered. The absorption velocity of SN 2010ay is v Si ≈ 19 × 103 km s-1 at ~40 days after explosion, 2-5 times higher than other broad-lined SNe and similar to the GRB-SN 2010bh at comparable epochs. Moreover, the velocity declines ~2 times slower than other SNe Ic-BL and GRB-SNe. Assuming that the optical emission is powered by radioactive decay, the peak magnitude implies the synthesis of an unusually large mass of 56Ni, M Ni = 0.9 M ⊙. Applying scaling relations to the light curve, we estimate a total ejecta mass, M ej ≈ 4.7 M ⊙, and total kinetic energy, EK ≈ 11 × 1051 erg. The ratio of M Ni to M ej is ~2 times as large for SN 2010ay as typical GRB-SNe and may suggest an additional energy reservoir. The metallicity (log (O/H)PP04 + 12 = 8.19) of the explosion site within the host galaxy places SN 2010ay in the low-metallicity regime populated by GRB-SNe, and ~0.5(0.2) dex lower than that typically measured for the host environments of normal (broad-lined) SNe Ic. We constrain any gamma-ray emission with E γ <~ 6 × 1048 erg (25-150 keV), and our deep radio follow-up observations with the Expanded Very Large Array rule out relativistic ejecta with energy E >~ 1048 erg. We therefore rule out the association of a relativistic outflow like those that accompanied SN 1998bw and traditional long-duration gamma-ray bursts (GRBs), but we place less-stringent constraints on a weak afterglow like that seen from XRF 060218. If this SN did not harbor a GRB, these observations challenge the importance of progenitor metallicity for the production of relativistic ejecta and suggest that other parameters

  4. Front Side Metallization of n- and p-Type, High-Efficiency, Single-Crystalline Si Solar Cells: Assessing the Temperature-Dependent Series Resistance

    NASA Astrophysics Data System (ADS)

    Willsch, Benjamin; Kumar, Praveen; Eibl, Oliver

    2016-06-01

    The series resistance of high-quality, single crystalline p-type and n-type solar cells was measured in a temperature range between 80 K and room temperature. Among one cell type ( n or p), cells were processed identically. Only the processing of the front side metallization was varied by using different processing conditions and screen printing pastes. High-efficiency n- ( η = 20.0%) and p-type ( η = 18.0%) cells yielded similar contact and series resistance and common features of the microstructure of the front side contact, i.e. a glass layer containing Ag colloids with typical diameters of 5-200 nm. Temperature-dependent current voltage curves ( I- V curves) were acquired and evaluated with respect to the series resistance by using two different methods yielding different results. On average the series resistance follows the trends of the contact resistance of the front side metallization determined at room temperature. Optimally processed cells yielded series resistances of less than 25 mΩ cm2 (method #1) both for n- and p-type cells. It could be shown that the series resistance reflected the processing conditions and paste properties and yielded similar temperature dependence for p- and n-type cells with small contact resistance. Therefore, the relevant current paths of high-efficiency n- and p-type cells appear to be similar in the front side metallization and include the glass layer which contains a high density of Ag colloids.

  5. Silicon mitigates heavy metal stress by regulating P-type heavy metal ATPases, Oryza sativa low silicon genes, and endogenous phytohormones

    PubMed Central

    2014-01-01

    Background Silicon (Si) application has been known to enhance the tolerance of plants against abiotic stresses. However, the protective mechanism of Si under heavy metals contamination is poorly understood. The aim of this study was to assess the role of Si in counteracting toxicity due to cadmium (Cd) and copper (Cu) in rice plants (Oryza sativa). Results Si significantly improved the growth and biomass of rice plants and reduced the toxic effects of Cd/Cu after different stress periods. Si treatment ameliorated root function and structure compared with non-treated rice plants, which suffered severe root damage. In the presence of Si, the Cd/Cu concentration was significantly lower in rice plants, and there was also a reduction in lipid peroxidation and fatty acid desaturation in plant tissues. The reduced uptake of metals in the roots modulated the signaling of phytohormones involved in responses to stress and host defense, such as abscisic acid, jasmonic acid, and salicylic acid. Furthermore, the low concentration of metals significantly down regulated the mRNA expression of enzymes encoding heavy metal transporters (OsHMA2 and OsHMA3) in Si-metal-treated rice plants. Genes responsible for Si transport (OsLSi1 and OsLSi2), showed a significant up-regulation of mRNA expression with Si treatment in rice plants. Conclusion The present study supports the active role of Si in the regulation of stresses from heavy metal exposure through changes in root morphology. PMID:24405887

  6. The End of Amnesia: A New Method for Measuring the Metallicity of Type Ia Supernova Progenitors Using Manganese Lines in Supernova Remnants

    NASA Astrophysics Data System (ADS)

    Badenes, Carles; Bravo, Eduardo; Hughes, John P.

    2008-06-01

    We propose a new method to measure the metallicity of Type Ia supernova progenitors using Mn and Cr lines in the X-ray spectra of young supernova remnants. We show that the Mn-to-Cr mass ratio in Type Ia supernova ejecta is tightly correlated with the initial metallicity of the progenitor, as determined by the neutron excess of the white dwarf material before thermonuclear runaway. We use this correlation, together with the flux of the Cr and Mn Kα X-ray lines in the Tycho supernova remnant recently detected by Suzaku, to derive a metallicity of log (Z) = - 1.32+ 0.67-0.33 for the progenitor of this supernova, which corresponds to log (Z/Z⊙) = 0.60+ 0.31-0.60 according to the latest determination of the solar metallicity by Asplund and coworkers. The uncertainty in the measurement is large, but metallicities much smaller than the solar value can be confidently discarded. We discuss the implications of this result for future research on Type Ia supernova progenitors.

  7. PROBING THE LOW-REDSHIFT STAR FORMATION RATE AS A FUNCTION OF METALLICITY THROUGH THE LOCAL ENVIRONMENTS OF TYPE II SUPERNOVAE

    SciTech Connect

    Stoll, R.; Stanek, K. Z.; Pogge, R. W.; Prieto, J. L.

    2013-08-10

    Type II supernovae (SNe) can be used as a star formation tracer to probe the metallicity distribution of global low-redshift star formation. We present oxygen and iron abundance distributions of Type II SN progenitor regions that avoid many previous sources of bias. Because iron abundance, rather than oxygen abundance, is of key importance for the late stage evolution of the massive stars that are the progenitors of core-collapse supernovae, and because iron enrichment lags oxygen enrichment, we find a general conversion from oxygen abundance to iron abundance. The distributions we present here are the best yet observational standard of comparison for evaluating how different classes of supernovae depend on progenitor metallicity. We spectroscopically measure the gas-phase oxygen abundance near a representative subsample of the hosts of Type II SNe from the first-year Palomar Transient Factory (PTF) SN search, using a combination of Sloan Digital Sky Survey (SDSS) spectra near the SN location (9 hosts) and new longslit spectroscopy (25 hosts). The median metallicity of these 34 hosts at or near the SN location is 12+log(O/H) = 8.65, with a median error of 0.09. The median host galaxy stellar mass from fits to SDSS photometry is 10{sup 9.9} M{sub Sun }. They do not show a systematic offset in metallicity or mass from a redshift-matched sample of the MPA/JHU value-added catalog. In contrast to previous SN host metallicity studies, this sample is drawn from a single survey. It is also drawn from an areal rather than a targeted survey, so SNe in the lowest-mass galaxies are not systematically excluded. Indeed, the PTF SN search has a slight bias toward following up transients in low mass galaxies. The progenitor region metallicity distribution we find is statistically indistinguishable from the metallicity distribution of Type II SN hosts found by targeted surveys and by samples from multiple surveys with different selection functions. Using the relationship between

  8. Covalent bonding and hybridization effects in the corundum-type transition-metal oxides V2O3 and Ti2O3

    NASA Astrophysics Data System (ADS)

    Eyert, V.; Schwingenschlögl, U.; Eckern, U.

    2005-06-01

    The electronic structure of the corundum-type transition-metal oxides V2O3 and Ti2O3 is studied by means of the augmented spherical wave method, based on density-functional theory and the local density approximation. Comparing the results for the vanadate and the titanate allows us to understand the peculiar shape of the metal 3d a1g density of states, which is present in both compounds. The a1g states are subject to pronounced bonding-antibonding splitting due to metal-metal overlap along the c-axis of the corundum structure. However, the corresponding partial density of states is strongly asymmetric with considerably more weight on the high-energy branch. We argue that this asymmetry is due to an unexpected broadening of the bonding a1g states, which is caused by hybridization with the egπ bands. In contrast, the antibonding a1g states display no such hybridization and form a sharp peak. Our results shed new light on the role of the a1g orbitals for the metal-insulator transitions of V2O3. In particular, due to a1g-egπ hybridization, an interpretation in terms of molecular orbital singlet states on the metal-metal pairs along the c-axis is not an adequate description.

  9. Characterization of corrosion products of AB{sub 5}-type hydrogen storage alloys for nickel-metal hydride batteries

    SciTech Connect

    Maurel, F.; Knosp, B.; Backhaus-Ricoult, M.

    2000-01-01

    To better understand the decrease in storage capacity of AB{sub 5}-type alloys in rechargeable Ni/MH batteries undergoing repeated charge/discharge cycles, the corrosion of a MnNi{sub 3.55}Co{sub 0.75}Mn{sub 0.4}Al{sub 0.3} alloy in aqueous KOH electrolyte was studied. The crystal structure, chemical composition, and distribution of corrosion products were characterized by X-ray diffraction, scanning electron microscopy, and transmission electron microscopy. Hollow and filed needles of a mixed rare earth hydroxide Mn(OH){sub 3} were found to cover a continuous nanocrystalline corrosion scale composed of metal (Ni, Co) solid solution, oxide (Ni,Co)O solid solution and rare earth hydroxide, and a Mn-depleted alloy subscale. Corrosion kinetics were measured for three different temperatures. Growth kinetics of the continuous corrosion scale and of the Mm(OH){sub 3} needles obeyed linear and parabolic rate laws, respectively. Models for the corrosion mechanism were developed on the basis of diffusional transport of Mn and OH through the hydroxide needles and subsequent diffusion along grain boundaries through the nanocrystalline scale.

  10. Characteristics of drain-modulated generation current in n-type metal-oxide-semiconductor field-effect transistor

    NASA Astrophysics Data System (ADS)

    Chen, Hai-Feng; Guo, Li-Xin; Zheng, Pu-Yang; Dong, Zhao; Zhang, Qian

    2015-07-01

    Drain-modulated generation current IDMG induced by interface traps in an n-type metal-oxide-semiconductor field-effect transistor (nMOSFET) is investigated. The formation of IDMG ascribes to the change of the Si surface potential φ s. This change makes the channel suffer transformation from the inversion state, depletion I state to depletion II state. The simulation result agrees with the experiment in the inversion and depletion I states. In the depletion II state, the theoretical curve goes into saturation, while the experimental curve drops quickly as VD increases. The reason for this unconformity is that the drain-to-gate voltage VDG lessens φ s around the drain corner and controls the falling edge of the IDMG curve. The experiments of gate-modulated generation and recombination currents are also applied to verify the reasonability of the mechanism. Based on this mechanism, a theoretical model of the IDMG falling edge is set up in which IDMG has an exponential attenuation relation with VDG. Finally, the critical fitting coefficient t of the experimental curves is extracted. It is found that t = 80 mV = 3kT/q. This result fully shows the accuracy of the above mechanism. Project supported by the National Natural Science Foundation of China (Grant No. 61306131) and the Research Project of Education Department of Shaanxi Province, China (Grant No. 2013JK1095).

  11. Evaluation of metal ion absorptive characteristics of three types of plastic sample bags used for pecipitation sampling

    USGS Publications Warehouse

    Good, A.B.; Schroder, L.J.

    1984-01-01

    Simulated precipitation samples containing 16 metal ions were prepared at 4 pH values. Absorptive characteristics of polypropylene, polyethylene, and polyester/polyolefin sacks were evaluated at pH 3.5, 4.0, 4.5, and 5.0. Simulated precipitation was in contact with the sacks for 17 days, and subsamples were removed for chemical analysis at 3, 7, 10, 14, and 17 days after initial contact. All three types of plastic sacks absorbed Fe throughout the entire pH range. Polypropylene and polyethylene absorbed Pb throughout the entire pH range; polyester/polyolefin sacks absorbed Pb at pH 4.0 or greater. All plastic sacks also absorbed Cu, Mo, and V at pH 4.5 and 5.0. Leaching the plastic sacks with 0.7 percent HNO3 did not result in 100 percent of Cu, Fe, Pb, and V. These sacks would be suitable collection vessels for Ba, Be, Ca, Cd, Co, Li, Mg, Mn, Na Sr and Zn in precipitation through the pH range of 3.5 to 5.0.

  12. Water splitting over new niobate photocatalysts with tungsten-bronze-type structure and effect of transition metal-doping.

    PubMed

    Miseki, Yugo; Kudo, Akihiko

    2011-02-18

    Photophysical properties and photocatalytic activities for water splitting over KM(2)Nb(5)O(15) (M = Sr and Ba) and K(2)LnNb(5)O(15) (Ln = La, Pr, Nd, and Sm) with tungsten bronze-type structure were investigated. Single phases of KM(2)Nb(5)O(15) and K(2)LnNb(5)O(15) were successfully prepared by solid-state reaction (SSR) method and polymerizable complex (PC) method. The band gaps of these niobates were estimated to be 3.1-3.5 eV. These metal oxides loaded with an activated NiO(x) cocatalyst showed photocatalytic activities for water splitting into H(2) and O(2) under UV irradiation. When K(2)LaNb(5)O(15) was doped by Rh ions, a new visible-light absorption band was observed around 400-500 nm in addition to the band gap absorption band of the K(2)LaNb(5)O(15) host. K(2)LaNb(5)O(15):Rh showed photocatalytic activities for H(2) or O(2) evolution from an aqueous solution containing a sacrificial reagent under visible-light irradiation. PMID:20936645

  13. Modulated Hydrothermal Synthesis of UiO-66(Hf)-Type Metal-Organic Frameworks for Optimal Carbon Dioxide Separation.

    PubMed

    Hu, Zhigang; Nalaparaju, Anjaiah; Peng, Yongwu; Jiang, Jianwen; Zhao, Dan

    2016-02-01

    Recently, there has been growing interest in hafnium (Hf) metal-organic frameworks (MOFs). These MOFs may perform better as gas adsorbents than zirconium (Zr) MOFs due to the presence of Brønsted acid sites with high affinity toward adsorbates, together with the outstanding chemical and hydrothermal stabilities similar to their Zr analogues. However, Hf-MOFs have been rarely reported due to the lack of effective synthetic methods. We herein report a modulated hydrothermal synthesis of UiO-66(Hf)-type MOFs. Among these MOFs, UiO-66(Hf)-(OH)2 possesses a very high CO2 gravimetric uptake of 1.81 mmol g(-1) at 0.15 bar and 298 K, which is 400% higher than that of UiO-66(Hf) (0.36 mmol g(-1)). It also exhibits a record-high volumetric CO2 uptake of 167 v/v at 1 bar and 298 K. Ideal adsorbed solution theory calculations showed a CO2/N2 (molar ratio 15:85) selectivity of 93 and CO2/H2 (molar ratio 30:70) selectivity above 1700. Breakthrough simulations also confirmed its optimal CO2 separation attribute. Our results have demonstrated for the first time the strong potential of Hf-MOFs for advanced adsorbents for high-performance CO2-related separations. PMID:26751503

  14. Separation of the semiconducting and the metallic types of single-wall carbon nanotube by electrophoresis method

    NASA Astrophysics Data System (ADS)

    Chen, Hsi-Chao; Yen, Chih-Feng; Chen, Guan-Jhen; Hsiao, Tzu-Ti; Zhou, Yang; Huang, Kuo-Ting; Lee, Hsin-Ta; Yang, Wan-Ting

    2014-09-01

    This study was to separate the semiconducting and the metallic types of single-wall carbon nanotubes (SWNTs) by electrophoresis with the different dispersants that are deoxyribonucleic acid (DNA), Triton X-100 and sodium dodecyl sulfate (SDS), respectively. The dispersants modify the surface of SWNTs and disperse in the de-ionized water. and used electric power supply 100V to electrophoresis. However, the different dispersants such as DNA, Triton X-100 and SDS coated on SWNTs have different property of electronic field. Hence, in the same power of electrophoresis was applied to separate out s-SWNT and m-SWNT from the raw-SWNT. In addition, the DNA base pair and quantitative can be determine by electrophoresis with standard mark. The electrophoresis has features that low sample need, low energy required and efficiently for this fabrication. The results of Raman spectrum could verify the separation efficiency and determine the electrical of the samples with the radial breathing mode (RBM, 100-400cm-1) of SWNT. After the dispersion process with DNA, a new peak (~1450 cm-1) has been observed between D-band (~1350cm-1) and G-band (~1550cm-1) that also can identify s-SWNT and m-SWNT.

  15. SN 2010ay IS A LUMINOUS AND BROAD-LINED TYPE Ic SUPERNOVA WITHIN A LOW-METALLICITY HOST GALAXY

    SciTech Connect

    Sanders, N. E.; Soderberg, A. M.; Foley, R. J.; Chornock, R.; Chomiuk, L.; Berger, E.; Valenti, S.; Smartt, S.; Botticella, M. T.; Hurley, K.; Barthelmy, S. D.; Gehrels, N.; Cline, T.; Levesque, E. M.; Narayan, G.; Briggs, M. S.; Connaughton, V.; Terada, Y.; Golenetskii, S.; Mazets, E.; and others

    2012-09-10

    We report on our serendipitous pre-discovery detection and follow-up observations of the broad-lined Type Ic supernova (SN Ic) 2010ay at z = 0.067 imaged by the Pan-STARRS1 3{pi} survey just {approx}4 days after explosion. The supernova (SN) had a peak luminosity, M{sub R} Almost-Equal-To -20.2 mag, significantly more luminous than known GRB-SNe and one of the most luminous SNe Ib/c ever discovered. The absorption velocity of SN 2010ay is v{sub Si} Almost-Equal-To 19 Multiplication-Sign 10{sup 3} km s{sup -1} at {approx}40 days after explosion, 2-5 times higher than other broad-lined SNe and similar to the GRB-SN 2010bh at comparable epochs. Moreover, the velocity declines {approx}2 times slower than other SNe Ic-BL and GRB-SNe. Assuming that the optical emission is powered by radioactive decay, the peak magnitude implies the synthesis of an unusually large mass of {sup 56}Ni, M{sub Ni} = 0.9 M{sub Sun }. Applying scaling relations to the light curve, we estimate a total ejecta mass, M{sub ej} Almost-Equal-To 4.7 M{sub Sun }, and total kinetic energy, E{sub K} Almost-Equal-To 11 Multiplication-Sign 10{sup 51} erg. The ratio of M{sub Ni} to M{sub ej} is {approx}2 times as large for SN 2010ay as typical GRB-SNe and may suggest an additional energy reservoir. The metallicity (log (O/H){sub PP04} + 12 = 8.19) of the explosion site within the host galaxy places SN 2010ay in the low-metallicity regime populated by GRB-SNe, and {approx}0.5(0.2) dex lower than that typically measured for the host environments of normal (broad-lined) SNe Ic. We constrain any gamma-ray emission with E{sub {gamma}} {approx}< 6 Multiplication-Sign 10{sup 48} erg (25-150 keV), and our deep radio follow-up observations with the Expanded Very Large Array rule out relativistic ejecta with energy E {approx}> 10{sup 48} erg. We therefore rule out the association of a relativistic outflow like those that accompanied SN 1998bw and traditional long-duration gamma-ray bursts (GRBs), but we place less

  16. Annealing behaviors of vacancy-type defects near interfaces between metal contacts and GaN probed using a monoenergetic positron beam

    SciTech Connect

    Uedono, Akira Yoshihara, Nakaaki; Fujishima, Tatsuya; Piedra, Daniel; Palacios, Tomás; Ishibashi, Shoji; Sumiya, Masatomo; Laboutin, Oleg; Johnson, Wayne

    2014-08-04

    Vacancy-type defects near interfaces between metal contacts and GaN grown on Si substrates by metal organic chemical vapor deposition have been studied using a monoenergetic positron beam. Measurements of Doppler broadening spectra of the annihilation radiation for Ti-deposited GaN showed that optically active vacancy-type defects were introduced below the Ti/GaN interface after annealing at 800 °C. Charge transition of those defects due to electron capture was observed and was found to correlate with a yellow band in the photoluminescence spectrum. The major defect species was identified as vacancy clusters such as three to five Ga-vacancies coupled with multiple nitrogen-vacancies. The annealing behaviors of vacancy-type defects in Ti-, Ni-, and Pt-deposited GaN were also examined.

  17. High quality draft genome sequence of the heavy metal resistant bacterium Halomonas zincidurans type strain B6T

    PubMed Central

    2014-01-01

    Halomonas zincidurans strain B6T was isolated from a deep-sea heavy metal rich sediment from the South Atlantic Mid-Ocean Ridge. The strain showed significant resistance to heavy metals, especially to zinc. Here we describe the genome sequence and annotation, as well as the features, of the organism. The genome contains 3,325 protein-coding genes (2,848 with predicted functions), 61 tRNA genes and 6 rRNA genes. H. zincidurans strain B6T encodes 31 genes related to heavy metal resistance. And HGT may play an important role in its adaption to the heavy metal rich environment. H. zincidurans strain B6T may have potential applications in the bioremediation of heavy metal-contaminated environments. PMID:25945155

  18. Au - Be/Ru/Au multilayer metallization as a stable ohmic contact scheme to p-type InP

    NASA Astrophysics Data System (ADS)

    Malina, V.; Moro, L.; Micheli, V.; Mojzes, I.

    1996-07-01

    An attempt has been made to improve the electrical and metallurgical stability of Au - Be alloyed contacts to moderately doped p-type InP by minimizing the thickness of the Au - Be contact layer and using an Ru layer as a new, more effective diffusion barrier between the Au - Be and a thick Au top layer. It was found that the Au - Be contact layer only 40 - 50 nm thick is sufficient to give excellent ohmic contacts with specific contact resistance values as low as 0268-1242/11/7/025/img6 and 0268-1242/11/7/025/img7 (for 0268-1242/11/7/025/img8 and 0268-1242/11/7/025/img9 respectively). When subjected to an aging test at 0268-1242/11/7/025/img10 for 50 h in 0268-1242/11/7/025/img11 gas, the 50 nm Au - Be/50 nm Ru/300 nm Au contacts alloyed at an optimum temperature of about 0268-1242/11/7/025/img12 exhibit good thermal stability and no substantial increase in the specific contact resistance. The remarkable metallurgical stability of such contacts was confirmed by secondary neutral mass spectroscopy (SNMS) in-depth profile measurements. A comparison with the previously investigated diffusion barrier metals (such as Cr, Ti, Pt, etc) shows that the Ru layer is a much better barrier against the migration of Au into the InP substrate and, at the same time, it suppresses the out-diffusion of In and P from the semiconductor.

  19. Impact on global metal flows arising from the use of portable rechargeable batteries.

    PubMed

    Rydh, Carl Johan; Svärd, Bo

    2003-01-20

    The use of portable rechargeable battery cells and their effects on global metal flows were assessed or the following three cases: (1) the base case, which reflects the situation in 1999 of the global production of batteries; (2) the global production of portable nickel-cadmium batteries in 1999, assumed to be replaced by other battery types; and (3) assessment of the projected battery market in 2009. The study included the following battery technologies: nickel-cadmium (NiCd); nickel-metal hydride (NiMH) (AB(5), AB(2)); and lithium-based batteries (Li-ion: Co, Ni, Mn; Li-polymer: V). Based on the lithospheric extraction indicator (LEI), which is the ratio of anthropogenic to natural metal flows, and the significance of battery production related to global metal mining, the potential environmental impact of metals used in different battery types was evaluated. The LEIs and average metal demand for the battery market in 1999, expressed as a percentage of global mining output in 1999, were estimated to be as follows: Ni 5.6 (2.0%); Cd 4.4 (37%); Li 0.65 (3.8%); V 0.33 (6.5%); Co 0.18 (15%); Nd 0.18 (8.4%); La 0.10 (9.5%); Ce 0.083 (4.4%); and Pr 0.073 (9.4%). The use of Ni and Cd is of the greatest environmental interest, due to their high LEIs. In the case of complete replacement of portable NiCd batteries by NiMH or Li-based batteries, the LEI for Ni (5.6) would change by -0.1-0.5% and the LEI for Cd would decrease from 4.4 to 3.0 (-31%). Meanwhile, the mobilization of metals considered less hazardous than Cd (LEI 0 < 5) would increase less than 7%. Based on this assessment, the replacement of NiCd batteries would result in decreased environmental impact. To decrease the impact on global metal flows arising from the use of portable batteries the following points should be considered: (1) development of battery technologies should aim at high energy density and long service life; (2) metals with high natural occurrence should be used; and (3) metals from disused

  20. Cell-type specificity of lung cancer associated with low-dose soil heavy metal contamination in Taiwan: An ecological study

    PubMed Central

    2013-01-01

    Background Numerous studies have examined the association between heavy metal contamination (including arsenic [As], cadmium [Cd], chromium [Cr], copper [Cu], mercury [Hg], nickel [Ni], lead [Pb], and zinc [Zn]) and lung cancer. However, data from previous studies on pathological cell types are limited, particularly regarding exposure to low-dose soil heavy metal contamination. The purpose of this study was to explore the association between soil heavy metal contamination and lung cancer incidence by specific cell type in Taiwan. Methods We conducted an ecological study and calculated the annual averages of eight soil heavy metals (i.e., As, Cd, Cr, Cu, Hg, Ni, Pb, and Zn) by using data from the Taiwan Environmental Protection Administration from1982 to 1986. The age-standardized incidence rates of lung cancer according to two major pathological types (adenocarcinoma [AC] and squamous cell carcinoma [SCC]) were obtained from the National Cancer Registry Program conducted in Taiwan from 2001 to 2005. A geographical information system was used to plot the maps of soil heavy metal concentration and lung cancer incidence rates. Poisson regression models were used to obtain the adjusted relative ratios (RR) and 95% confidence intervals (CI) for the lung cancer incidence associated with soil heavy metals. Results For males, the trend test for lung SCC incidence caused by exposure to Cr, Cu, Hg, Ni, and Zn showed a statistically significant dose–response relationship. However, for lung AC, only Cu and Ni had a significant dose–response relationship. As for females, those achieving a statistically significant dose–response relationship for the trend test were Cr (P = 0.02), Ni (P = 0.02), and Zn (P= 0.02) for lung SCC, and Cu (P < 0.01) and Zn (P = 0.02) for lung AC. Conclusion The current study suggests that a dose–response relationship exists between low-dose soil heavy metal concentration and lung cancer occurrence by specific cell-type; however, the relevant

  1. Three new extended Preyssler-type polyoxometalates modified by transition metal-2,2 Prime -biimidazole complexes

    SciTech Connect

    Yang, Chun-Yue; Zhang, Lan-Cui; Wang, Zan-Jiao; Wang, Lin; Li, Xiao-Hui; Zhu, Zai-Ming

    2012-10-15

    Three extended Preyssler-type ({l_brace}P{sub 5}W{sub 30}{r_brace}) polyoxometalates modified by transition metal (TM)-2,2 Prime -biimidazole (abbreviated as H{sub 2}biim) complexes, namely [Mn(H{sub 2}biim){sub 3}]{sub 5}H{sub 2}[{l_brace}Mn(H{sub 2}biim){sub 2}(H{sub 2}O){r_brace} (NaP{sub 5}W{sub 30}O{sub 110})]{center_dot}39H{sub 2}O (1), [{l_brace}(H{sub 2}biim){sub 2}Zn({mu}-OH)Zn(H{sub 2}biim)({mu}-H{sub 2}biim)Zn(H{sub 2}biim)(H{sub 2}O){r_brace}{sub 2}H{sub 4}(NaP{sub 5}W{sub 30}O{sub 110})]{center_dot}22 H{sub 2}O (2), and {l_brace}(H{sub 4}biim){sub 18}NaH{sub 5}[({mu}-Fe(H{sub 3}biim)(H{sub 2}O){sub 3})({mu}-Fe(H{sub 2}O){sub 4})(NaP{sub 5}W{sub 30}O{sub 110}){sub 2}]{sub 2}{center_dot}78H{sub 2}O{r_brace}{sub n} (3) have been hydrothermally synthesized, and characterized by physicochemical and spectroscopic methods. Their catalytic activities have been investigated. 1 contains mono-supporting {l_brace}P{sub 5}W{sub 30}{r_brace} anions. In compound 2, a {l_brace}P{sub 5}W{sub 30}{r_brace} anion is bi-supported by two symmetrical chains constructed by trinuclear zinc complexes. Compound 3 is composed of infinite 1-D zigzag chains built up of {l_brace}P{sub 5}W{sub 30}{r_brace} polyoxoanions linked via [Fe(H{sub 2}O){sub 4}]{sup 3+} and [Fe(H{sub 3}biim)(H{sub 2}O){sub 3}]{sup 4+} fragments. H{sub 2}biim ligands adopt three coordination modes in the structure. All these compounds have 3-D supramolecular frameworks via extensive hydrogen-bonding interactions. - Graphical abstract: Three new extended Preyssler-type polyoxometalates modified by TM-2,2 Prime -biimidazole complexes are obtained, they display high thermal stabilities. Highlights: Black-Right-Pointing-Pointer Three new extended Preyssler-type polyoxometalates were hydrothermally synthesized. Black-Right-Pointing-Pointer An interesting trinuclear zinc-2,2 Prime -biimidazole-polyanion complex was obtained. Black-Right-Pointing-Pointer The huge {l_brace}P{sub 5}W{sub 30}{r_brace} clusters were

  2. INTEGRAL FIELD SPECTROSCOPY OF SUPERNOVA EXPLOSION SITES: CONSTRAINING THE MASS AND METALLICITY OF THE PROGENITORS. II. TYPE II-P AND II-L SUPERNOVAE

    SciTech Connect

    Kuncarayakti, Hanindyo; Maeda, Keiichi; Doi, Mamoru; Morokuma, Tomoki; Hashiba, Yasuhito; Aldering, Greg; Arimoto, Nobuo; Pereira, Rui

    2013-08-01

    Thirteen explosion sites of Type II-P and II-L supernovae (SNe) in nearby galaxies have been observed using integral field spectroscopy, enabling both spatial and spectral study of the explosion sites. We used the properties of the parent stellar population of the coeval SN progenitor star to derive its metallicity and initial mass. The spectrum of the parent stellar population yields estimates of metallicity via the strong-line method and age via a comparison with simple stellar population models. These metallicity and age parameters are adopted for the progenitor star. Age, or lifetime of the star, was used to derive the initial (zero-age main sequence) mass of the star using comparisons with stellar evolution models. With this technique, we were able to determine the metallicities and initial masses of the SN progenitors in our sample. Our results indicate that some Type II SN progenitors may have been stars with masses comparable to those of SN Ib/c progenitors.

  3. Sensitization behavior of type 308 stainless steel weld metals after postweld heat treatment and low-temperature aging and its relation to microstructure

    NASA Astrophysics Data System (ADS)

    Hamada, Ikuhisa; Yamauchi, Kiyoshi

    2002-06-01

    Type 308 weld metal overlaid on a low-alloy steel by a submerged arc welding (SAW) process using wide strip electrodes can become sensitized by not only postweld heat treatments (PWHTs) at around 600 °C but also low-temperature aging (LTA) at 500 °C for 24 hours after PWHT. A slow strain-rate test (SSRT) in oxygenated, high-temperature pure water revealed that type 308 SAW weld metals after PWHT were susceptible to intergranular stress corrosion cracking (IGSCC) when sensitized such that the intergranular corrosion (IGC) rate in the modified ASTM A262E test exceeds 1 µm/h. The effect of microstructure (ferrite phase distribution) on the sensitization behavior was evaluated using a microstructural parameter N {/L β-γ }. Though mostly useful, the average N {/L β-γ } was not always accurate in distinguishing IGC-susceptible, SAW overlay weld metals. However, local N {/L β-γ }, newly introduced to deal with a rather large fluctuation in ferrite distribution within SAW overlay weld metals, was partly able to explain the IGC susceptibility of a theoretically resistant heat with a high average N {/L β-γ }. The beneficial effect of surface remelting by plasma arc on the IGC resistance was described.

  4. KECK OBSERVATIONS OF THE YOUNG METAL-POOR HOST GALAXY OF THE SUPER-CHANDRASEKHAR-MASS TYPE Ia SUPERNOVA SN 2007if

    SciTech Connect

    Childress, M.; Aldering, G.; Aragon, C.; Bailey, S.; Fakhouri, H. K.; Hsiao, E. Y.; Loken, S.; Antilogus, P.; Bongard, S.; Canto, A.; Pain, R.; Baltay, C.; Buton, C.; Kerschhaggl, M.; Kowalski, M.; Paech, K.; Chotard, N.; Copin, Y.; Gangler, E.

    2011-05-20

    We present Keck LRIS spectroscopy and g-band photometry of the metal-poor, low-luminosity host galaxy of the super-Chandrasekhar-mass Type Ia supernova SN 2007if. Deep imaging of the host reveals its apparent magnitude to be m{sub g} = 23.15 {+-} 0.06, which at the spectroscopically measured redshift of z{sub helio} = 0.07450 {+-} 0.00015 corresponds to an absolute magnitude of M{sub g} = -14.45 {+-} 0.06. Galaxy g - r color constrains the mass-to-light ratio, giving a host stellar mass estimate of log(M{sub *}/M{sub sun}) = 7.32 {+-} 0.17. Balmer absorption in the stellar continuum, along with the strength of the 4000 A break, constrains the age of the dominant starburst in the galaxy to be t{sub burst} = 123{sup +165}{sub -77} Myr, corresponding to a main-sequence turnoff mass of M/M{sub sun} = 4.6{sup +2.6}{sub -1.4}. Using the R{sub 23} method of calculating metallicity from the fluxes of strong emission lines, we determine the host oxygen abundance to be 12 + log(O/H){sub KK04} = 8.01 {+-} 0.09, significantly lower than any previously reported spectroscopically measured Type Ia supernova host galaxy metallicity. Our data show that SN 2007if is very likely to have originated from a young, metal-poor progenitor.

  5. THE EFFECT OF SECOND-GENERATION POPULATIONS ON THE INTEGRATED COLORS OF METAL-RICH GLOBULAR CLUSTERS IN EARLY-TYPE GALAXIES

    SciTech Connect

    Chung, Chul; Lee, Sang-Yoon; Yoon, Suk-Jin; Lee, Young-Wook

    2013-05-20

    The mean color of globular clusters (GCs) in early-type galaxies is in general bluer than the integrated color of halo field stars in host galaxies. Metal-rich GCs often appear more associated with field stars than metal-poor GCs, yet show bluer colors than their host galaxy light. Motivated by the discovery of multiple stellar populations in Milky Way GCs, we present a new scenario in which the presence of second-generation (SG) stars in GCs is responsible for the color discrepancy between metal-rich GCs and field stars. The model assumes that the SG populations have an enhanced helium abundance as evidenced by observations, and it gives a good explanation of the bluer optical colors of metal-rich GCs than field stars as well as strong Balmer lines and blue UV colors of metal-rich GCs. Ours may be complementary to the recent scenario suggesting the difference in stellar mass functions (MFs) as an origin for the GC-to-star color offset. A quantitative comparison is given between the SG and MF models.

  6. Alkali-metal thiogermanates: sodium channels and variations on the La3CuSiS7 structure type.

    PubMed

    Choudhury, Amitava; Dorhout, Peter K

    2015-02-01

    Five new isotypic quaternary chalcogenides containing rare-earth metal atoms crystallizing in the hexagonal noncentrosymmetric space group P6(3) (No. 173) with the La(3)CuSiS(7) structure type have been synthesized by reacting the appropriate anhydrous rare-earth trichloride with sodium thiogermanate, Na(2)GeS(3). The reaction between LnCl(3) and Na(2)GeS(3) in an evacuated fused-silica ampule produced high yields of good-quality crystals of NaLn(3)GeS(7) [Ln = Ce (I), Nd (II), Sm (III), Gd (IV), and Yb (V)], while a similar reaction between EuCl(3) and Na(2)GeS(3) yielded a quinary chloride thiogermanate, Na(1.2)Eu(3.4)Cl(2)Ge(3)S(9) (VI), incorporating a cyclic trimeric Ge(3)S(9) building unit and adopting a structure related to La(3)CuSiS(7). The crystal structure of the compounds comprises a complex network of bicapped trigonal-prismatic LnS(8) and GeS(4) tetrahedra, which creates channels along the [001] direction. The Na(+) cations reside in these channels within trigonally distorted octahedral coordination environments, surrounded by six S atoms. For compounds III-V, the temperature dependence of the magnetic susceptibility indicates that these compounds are paramagnetic with μ(eff). = 1.86, 8.01, and 3.87 μ(B), for III-V, respectively. The experimental μ(eff) for IV is close to the theoretical value of 7.94 for free Gd(3+) ions, while μ(eff) values for III and V deviate from their theoretical values of 0.86 and 4.54 μ(B) for Sm(3+) and Yb(3+) ions, respectively. These compounds are semiconductors with optical band gaps of around 1.3 eV for III and V. Extended Hückel calculations suggest that the valence band comprises primarily S 3p and the bottom of the conduction band is dominated by empty rare-earth 5d orbitals. Compound VI exhibits a sharp optical absorption of around 2.18 eV, which is attributed to the f → d transition of Eu(II). The effective magnetic moment of 7.94 μ(B)/Eu is in excellent agreement with the theoretical value of 7.94

  7. A Copper-Based Metal-Organic Framework as an Efficient and Reusable Heterogeneous Catalyst for Ullmann and Goldberg Type C-N Coupling Reactions.

    PubMed

    Long, Wei; Qiu, Wenge; Guo, Chongwei; Li, Chuanqiang; Song, Liyun; Bai, Guangmei; Zhang, Guizhen; He, Hong

    2015-01-01

    A highly porous metal-organic framework (Cu-TDPAT), constructed from a paddle-wheel type dinuclear copper cluster and 2,4,6-tris(3,5-dicarboxylphenylamino)-1,3,5-triazine (H₆TDPAT), has been tested in Ullmann and Goldberg type C-N coupling reactions of a wide range of primary and secondary amines with halobenzenes, affording the corresponding N-arylation compounds in moderate to excellent yields. The Cu-TDPAT catalyst could be easily separated from the reaction mixtures by simple filtration, and could be reused at least five times without any significant degradation in catalytic activity. PMID:26633320

  8. Investigation of trap properties in high-k/metal gate p-type metal-oxide-semiconductor field-effect-transistors with aluminum ion implantation using random telegraph noise analysis

    SciTech Connect

    Kao, Tsung-Hsien; Chang, Shoou-Jinn Fang, Yean-Kuen; Huang, Po-Chin; Wu, Chung-Yi; Wu, San-Lein

    2014-08-11

    In this study, the impact of aluminum ion implantation (Al I/I) on random telegraph noise (RTN) in high-k/metal gate (HK/MG) p-type metal-oxide-semiconductor field-effect-transistors (pMOSFETs) was investigated. The trap parameters of HK/MG pMOSFETs with Al I/I, such as trap energy level, capture time and emission time, activation energies for capture and emission, and trap location in the gate dielectric, were determined. The configuration coordinate diagram was also established. It was observed that the implanted Al could fill defects and form a thin Al{sub 2}O{sub 3} layer and thus increase the tunneling barrier height for holes. It was also observed that the trap position in the Al I/I samples was lower due to the Al I/I-induced dipole at the HfO{sub 2}/SiO{sub 2} interface.

  9. Synthesis and nanorod growth of n-type phthalocyanine on ultrathin metal films by chemical vapor deposition

    NASA Astrophysics Data System (ADS)

    Koshiba, Yasuko; Nishimoto, Mihoko; Misawa, Asuka; Misaki, Masahiro; Ishida, Kenji

    2016-03-01

    The thermal behavior of 1,2,4,5-tetracyanobenzene (TCNB), the synthesis of metal-2,3,9,10,16,17,23,24-octacyanophthalocyanine-metal [MPc(CN)8-M] (M = Cu, Fe, Ni) complexes by the tetramerization of TCNB, and the growth of MPc(CN)8-M nanorods were investigated. By chemical vapor deposition (CVD) in vacuum, MPc(CN)8 molecules were synthesized and MPc(CN)8-M nanorods were formed on all substrates. Among them, CuPc(CN)8 molecules were synthesized in high yield, and CuPc(CN)8-Cu nanorods were deposited uniformly and in high density, with diameters and lengths of 70-110 and 200-700 nm, respectively. The differences in the growth of MPc(CN)8-M nanorods were mainly attributed to the stability of the MPc(CN)8-M complex, the oxidation of ultrathin metal films, and the diffusion of metal atoms. Additionally, the tetramerization of TCNB by CVD at atmospheric pressure was performed on ultrathin Cu films, and the synthesis of CuPc(CN)8 molecules was observed by in situ UV-vis spectroscopy. CVD under atmospheric pressure is also useful for the synthesis of CuPc(CN)8 molecules.

  10. Amino acid-type interactions of L-3,4-dihydroxyphenylalanine with transition metal ions: An experimental and theoretical investigation

    NASA Astrophysics Data System (ADS)

    Mandal, Shilpi; Das, Gunajyoti; Askari, Hassan

    2015-11-01

    This paper reports the synthesis of the Ni+2, Cu+2 and Zn+2 complexes of L-3,4-dihydroxyphenylalanine (L-dopa) using a solvent-free solid-state grinding procedure. The synthesized complexes are characterized by elemental, molar conductance, EDAX-SEM, TG/DTA, infrared, electronic absorption, fluorescence and XRD analyses; confirming a 1:2 metal-ligand stoichiometry of the complexes and involvement of the carboxyl and amino groups in complex formation. Phase-diagram and the kinetic parameters of the interactions between L-dopa and the metal ions are also explored. Molecular structures of the metal complexes are modeled within the framework of density functional theory in a vacuum and implicit aqueous environment using the most stable L-dopa conformers determined at the MP2/6-311++G(d,p) level. The gas and aqueous phase metal-binding affinities; theoretical IR and UV-vis spectral aspects; partial atomic charges; Wiberg bond indices; HOMO-LUMO energy gaps and dipole moments of the L-dopa conformers as well as their complexes are calculated and analyzed at B3LYP/6-311++G(d,p) level. The singlet state of the Ni(L-dopa)2 complex is found to be more favorable from thermodynamic perspectives as compared to the triplet state. Use of BHandHLYP and dispersion-corrected B3LYP (at DFT-D2 level) methods in conjugation with the 6-311++G(d,p) basis set affords us to accurately predict the binding affinity order of the three Lewis acids investigated, assess the influence of metal-aromatic π interactions on the thermodynamic stability of metalated L-dopa, and explore the effectiveness of the aforesaid methodologies in predicting a certain set of spectral and electronic properties of bioactive molecules. UV-vis titration and docking studies reveal that the metal complexes of L-dopa are able to bind to the surface of DNA.

  11. Mn in misch-metal based superlattice metal hydride alloy - Part 2 Ni/MH battery performance and failure mechanism

    NASA Astrophysics Data System (ADS)

    Young, K.; Koch, J.; Yasuoka, S.; Shen, H.; Bendersky, L. A.

    2015-03-01

    The performance and failure mode of Ni/MH batteries made from a series of Mn-modified A2B7 superlattice and a commercially available AB5 metal hydride alloys were studied and reported. Cells with the Mn-free A2B7 alloy generally show improved low-temperature, higher peak power, and similar charge-retention behavior over those with a conventional AB5 alloy. As Mn-additive amount increased, cell voltage and high-rate capacity improved, low temperature, charge retention, and cycle life first improved, but then deteriorated, and peak power and high temperature voltage stand deteriorated. Analysis of battery performance test results show the use of a superlattice alloy containing 2.3% Mn as the best overall alloy composition. Failure analysis of the highly cycled AB5 alloy containing cells indicate a balanced degradation in negative, positive, separator, and a moderate loss of electrolyte. Same analysis on cells containing the various superlattice alloys suffered from a high degree of pulverization and oxidation of its negative electrode (with the 9.3% Mn content experiencing the worst amount of pulverization/oxidation) and a high degree of electrolyte loss.

  12. LSQ13fn: A type II-Plateau supernova with a possibly low metallicity progenitor that breaks the standardised candle relation

    NASA Astrophysics Data System (ADS)

    Polshaw, J.; Kotak, R.; Dessart, L.; Fraser, M.; Gal-Yam, A.; Inserra, C.; Sim, S. A.; Smartt, S. J.; Sollerman, J.; Baltay, C.; Rabinowitz, D.; Benetti, S.; Botticella, M. T.; Campbell, H.; Chen, T.-W.; Galbany, L.; McKinnon, R.; Nicholl, M.; Smith, K. W.; Sullivan, M.; Takáts, K.; Valenti, S.; Young, D. R.

    2016-04-01

    We present optical imaging and spectroscopy of supernova (SN) LSQ13fn, a type II supernova with several hitherto-unseen properties. Although it initially showed strong symmetric spectral emission features attributable to He ii, N iii, and C iii, reminiscent of some interacting SNe, it transitioned into an object that would fall more naturally under a type II-Plateau (IIP) classification. However, its spectral evolution revealed several unusual properties: metal lines appeared later than expected, were weak, and some species were conspicuous by their absence. Furthermore, the line velocities were found to be lower than expected given the plateau brightness, breaking the SN IIP standardised candle method for distance estimates. We found that, in combination with a short phase of early-time ejecta-circumstellar material interaction, metal-poor ejecta, and a large progenitor radius could reasonably account for the observed behaviour. Comparisons with synthetic model spectra of SNe IIP of a given progenitor mass would imply a progenitor star metallicity as low as 0.1 Z⊙. LSQ13fn highlights the diversity of SNe II and the many competing physical effects that come into play towards the final stages of massive star evolution immediately preceding core-collapse. The reduced spectra are only available at the CDS via anonymous ftp to http://cdsarc.u-strasbg.fr (ftp://130.79.128.5) or via http://cdsarc.u-strasbg.fr/viz-bin/qcat?J/A+A/588/A1

  13. Effect of Heat Treatment on Low Temperature Toughness of Reduced Pressure Electron Beam Weld Metal of Type 316L Stainless Steel

    NASA Astrophysics Data System (ADS)

    Nakagawa, H.; Fujii, H.; Tamura, M.

    2006-03-01

    Austenitic stainless steels are considered to be the candidate materials for liquid hydrogen vessels and the related equipments, and those welding parts that require high toughness at cryogenic temperature. The authors have found that the weld metal of Type 316L stainless steel processed by reduced pressure electron beam (RPEB) welding has high toughness at cryogenic temperature, which is considered to be due to the single-pass welding process without reheating effect accompanied by multi-pass welding process. In this work, the effect of heat treatment on low temperature toughness of the RPEB weld metal of Type 316L was investigated by Charpy impact test at 77K. The absorbed energy decreased with higher temperature and longer holding time of heat treatment. The remarkable drop in the absorbed energy was found with heat treatment at 1073K for 2 hours, which is as low as that of conventional multi-pass weld metal such as tungsten inert gas welding. The observations of fracture surface and microstructure revealed that the decrease in the absorbed energy with heat treatment resulted from the precipitation of intermetallic compounds near delta-ferrite phase.

  14. Effect of Heat Treatment on Low Temperature Toughness of Reduced Pressure Electron Beam Weld Metal of Type 316L Stainless Steel

    SciTech Connect

    Nakagawa, H.; Fujii, H.; Tamura, M.

    2006-03-31

    Austenitic stainless steels are considered to be the candidate materials for liquid hydrogen vessels and the related equipments, and those welding parts that require high toughness at cryogenic temperature. The authors have found that the weld metal of Type 316L stainless steel processed by reduced pressure electron beam (RPEB) welding has high toughness at cryogenic temperature, which is considered to be due to the single-pass welding process without reheating effect accompanied by multi-pass welding process.In this work, the effect of heat treatment on low temperature toughness of the RPEB weld metal of Type 316L was investigated by Charpy impact test at 77K. The absorbed energy decreased with higher temperature and longer holding time of heat treatment. The remarkable drop in the absorbed energy was found with heat treatment at 1073K for 2 hours, which is as low as that of conventional multi-pass weld metal such as tungsten inert gas welding. The observations of fracture surface and microstructure revealed that the decrease in the absorbed energy with heat treatment resulted from the precipitation of intermetallic compounds near delta-ferrite phase.

  15. Strength of semiconductors, metals, and ceramics evaluated by a microscopic cleavage model with Morse-type and Lennard-Jones-type interaction

    SciTech Connect

    Hess, Peter

    2014-08-07

    An improved microscopic cleavage model, based on a Morse-type and Lennard-Jones-type interaction instead of the previously employed half-sine function, is used to determine the maximum cleavage strength for the brittle materials diamond, tungsten, molybdenum, silicon, GaAs, silica, and graphite. The results of both interaction potentials are in much better agreement with the theoretical strength values obtained by ab initio calculations for diamond, tungsten, molybdenum, and silicon than the previous model. Reasonable estimates of the intrinsic strength are presented for GaAs, silica, and graphite, where first principles values are not available.

  16. A member of the heavy metal P-type ATPase OsHMA5 is involved in xylem loading of copper in rice.

    PubMed

    Deng, Fenglin; Yamaji, Naoki; Xia, Jixing; Ma, Jian Feng

    2013-11-01

    Heavy metal-transporting P-type ATPase (HMA) has been implicated in the transport of heavy metals in plants. Here, we report the function and role of an uncharacterized member of HMA, OsHMA5 in rice (Oryza sativa). Knockout of OsHMA5 resulted in a decreased copper (Cu) concentration in the shoots but an increased Cu concentration in the roots at the vegetative stage. At the reproductive stage, the concentration of Cu in the brown rice was significantly lower in the mutants than in the wild-type rice; however, there was no difference in the concentrations of iron, manganese, and zinc between two independent mutants and the wild type. The Cu concentration of xylem sap was lower in the mutants than in the wild-type rice. OsHMA5 was mainly expressed in the roots at the vegetative stage but also in nodes, peduncle, rachis, and husk at the reproductive stage. The expression was up-regulated by excess Cu but not by the deficiency of Cu and other metals, including zinc, iron, and manganese, at the vegetative stage. Analysis of the transgenic rice carrying the OsHMA5 promoter fused with green fluorescent protein revealed that it was localized at the root pericycle cells and xylem region of diffuse vascular bundles in node I, vascular tissues of peduncle, rachis, and husk. Furthermore, immunostaining with an antibody against OsHMA5 revealed that it was localized to the plasma membrane. Expression of OsHMA5 in a Cu transport-defective mutant yeast (Saccharomyces cerevisiae) strain restored the growth. Taken together, OsHMA5 is involved in loading Cu to the xylem of the roots and other organs. PMID:24064929

  17. Low Temperature Water-Gas Shift: Type and Loading of Metal Impacts Decomposition and Hydrogen Exchange Rates of Pseudo-stabilized Formate over Metal/ceria Catalysts

    SciTech Connect

    Jacobs,G.; Ricote, S.; Davis, B.

    2006-01-01

    In this investigation, a similar degree of surface shell reduction among a series of metal promoted ceria catalysts was established by diffuse reflectance Fourier transform infrared spectroscopy (DRIFTS) and X-ray absorption near-edge spectroscopy (XANES) measurements. Surface formate species were generated by reaction of CO with bridging OH groups associated with the Ce{sup 3+} defect sites. The thermal decomposition of the pseudo-stable formates was followed in the absence of H2O. Decomposition and exchange from H to D of the pseudo-stabilized formate was enhanced by changing the promoter from Au to Pt. Likewise, an increase was observed in both decomposition and exchange rates by increasing the promoter loading from 0.5 to 2.5 wt.%. The results suggest that C{single_bond}H bond breaking is facilitated during this thermal decomposition (i.e., reverse decomposition to CO and {single_bond}OH). Therefore, since the rate limiting step of the forward formate decomposition (i.e., the WGS reaction) is strongly suggested to be associated with C{single_bond}H bond cleaving in the formate intermediate (based on earlier kinetic isotope effect and isotopic tracer studies), the results can explain the promotion in the WGS rates as observed by changing from Au to Pt and by increased promoter loading.

  18. Impact of Reducing Shallow Trench Isolation Mechanical Stress on Active Length for 40 nm n-Type Metal-Oxide-Semiconductor Field-Effect Transistors

    NASA Astrophysics Data System (ADS)

    Huang, Yao-Tsung; Wu, San-Lein; Lin, Hau-Yu; Kuo, Cheng-Wen; Chang, Shoou-Jinn; Hong, De-Gong; Wu, Chung-Yi; Huang, Cheng-Tung; Cheng, Osbert

    2011-04-01

    We report an improved densification annealing process for sub atmospheric chemical vapor deposition (SACVD)-based shallow trench isolation (STI) to enhance n-type metal-oxide-semiconductor field-effect transistor (nMOSFET) performance for 40 nm node and beyond. Experimental results show that this improved STI densification process leads to lower compressive stress in the small active area compared with the standard STI process. This is beneficial to electron mobility and leads to an enhancement of on-current (ION). Moreover, comparable drain induced barrier lowering (DIBL) and subthreshold swing (SS) characteristics for both devices indicate that the improved densification process would no significant influences on process variations or dopant diffusions. Hence, the improved STI process can be adopted in 40 nm complementary metal-oxide-semiconductor (CMOS) technology and beyond.

  19. Constraints on phase stability, defect energies, and elastic constants of metals described by EAM-type potentials.

    PubMed

    Sukhomlinov, Sergey V; Müser, Martin H

    2016-10-01

    We demonstrate that the embedded-atom method and related potentials predict many dimensionless properties of simple metals to depend predominantly on a single coefficient μ, which typically lies between 0.3 and 0.45. Among other relations presented in this work, we find that [Formula: see text], [Formula: see text], and [Formula: see text] hold within 25% accuracy and also find a linear dependence of the melting temperature on μ. The used variables are cohesive energy E c, coordination number Z, vacancy energy E v, and bulk modulus B, while G is the average of ordinary and tetragonal shear modulus. We provide analytical arguments for these findings, which are obeyed reasonably well by several metals. PMID:27465401

  20. DFT and post-DFT studies of metallic MXY3-type compounds for low temperature TE applications

    NASA Astrophysics Data System (ADS)

    Bilal, M.; Saifullah; Ahmad, Iftikhar; Jalali-Asadabadi, S.; Ahmad, Rashid; Shafiq, M.

    2016-10-01

    In this paper, thermoelectric properties of carbon and nitrogen based twenty metallic antiperovskites MXY3 (M=Al, Ga, Ir, Mg, Pd, Pt, Rh; X=C, N; Y=Mn, Ni, Sc, Ti, Cr, Fe) using ab-initio density functional theory and post-DFT Boltzmann's techniques are investigated. The electronic properties of these compounds are also discussed. We find high values of Seebeck coefficient and small values of electronic thermal conductivity for AlCTi3, AlNSc3, AlCNi3, AlNTi3, GaCCr3 and MgCNi3 between -0.25 and 0.25 eV chemical potential. These results show high dimensionless figure of merit in metallic materials and therefore, we predict these materials can be potential candidates for low temperature thermoelectric applications.

  1. Electron dose distributions caused by the contact-type metallic eye shield: Studies using Monte Carlo and pencil beam algorithms.

    PubMed

    Kang, Sei-Kwon; Yoon, Jai-Woong; Hwang, Taejin; Park, Soah; Cheong, Kwang-Ho; Han, Tae Jin; Kim, Haeyoung; Lee, Me-Yeon; Kim, Kyoung Ju; Bae, Hoonsik

    2015-01-01

    A metallic contact eye shield has sometimes been used for eyelid treatment, but dose distribution has never been reported for a patient case. This study aimed to show the shield-incorporated CT-based dose distribution using the Pinnacle system and Monte Carlo (MC) calculation for 3 patient cases. For the artifact-free CT scan, an acrylic shield machined as the same size as that of the tungsten shield was used. For the MC calculation, BEAMnrc and DOSXYZnrc were used for the 6-MeV electron beam of the Varian 21EX, in which information for the tungsten, stainless steel, and aluminum material for the eye shield was used. The same plan was generated on the Pinnacle system and both were compared. The use of the acrylic shield produced clear CT images, enabling delineation of the regions of interest, and yielded CT-based dose calculation for the metallic shield. Both the MC and the Pinnacle systems showed a similar dose distribution downstream of the eye shield, reflecting the blocking effect of the metallic eye shield. The major difference between the MC and the Pinnacle results was the target eyelid dose upstream of the shield such that the Pinnacle system underestimated the dose by 19 to 28% and 11 to 18% for the maximum and the mean doses, respectively. The pattern of dose difference between the MC and the Pinnacle systems was similar to that in the previous phantom study. In conclusion, the metallic eye shield was successfully incorporated into the CT-based planning, and the accurate dose calculation requires MC simulation. PMID:25724475

  2. Electron dose distributions caused by the contact-type metallic eye shield: Studies using Monte Carlo and pencil beam algorithms

    SciTech Connect

    Kang, Sei-Kwon; Yoon, Jai-Woong; Hwang, Taejin; Park, Soah; Cheong, Kwang-Ho; Jin Han, Tae; Kim, Haeyoung; Lee, Me-Yeon; Ju Kim, Kyoung Bae, Hoonsik

    2015-10-01

    A metallic contact eye shield has sometimes been used for eyelid treatment, but dose distribution has never been reported for a patient case. This study aimed to show the shield-incorporated CT-based dose distribution using the Pinnacle system and Monte Carlo (MC) calculation for 3 patient cases. For the artifact-free CT scan, an acrylic shield machined as the same size as that of the tungsten shield was used. For the MC calculation, BEAMnrc and DOSXYZnrc were used for the 6-MeV electron beam of the Varian 21EX, in which information for the tungsten, stainless steel, and aluminum material for the eye shield was used. The same plan was generated on the Pinnacle system and both were compared. The use of the acrylic shield produced clear CT images, enabling delineation of the regions of interest, and yielded CT-based dose calculation for the metallic shield. Both the MC and the Pinnacle systems showed a similar dose distribution downstream of the eye shield, reflecting the blocking effect of the metallic eye shield. The major difference between the MC and the Pinnacle results was the target eyelid dose upstream of the shield such that the Pinnacle system underestimated the dose by 19 to 28% and 11 to 18% for the maximum and the mean doses, respectively. The pattern of dose difference between the MC and the Pinnacle systems was similar to that in the previous phantom study. In conclusion, the metallic eye shield was successfully incorporated into the CT-based planning, and the accurate dose calculation requires MC simulation.

  3. Metal-Free Mediated Meerwein-Type Reaction: A Radical Cascade Arylation/Aryl Migration/Desulfonylation of Conjugated Alkenes.

    PubMed

    Ni, Zhangqin; Huang, Xin; Pan, Yuanjiang

    2016-06-01

    A metal-free cascade arylation/aryl migration/desulfonylation of N-phenyl-N-(phenylsulfonyl)methacrylamide is described. The in situ generated diazonium salts from anilines and t-BuONO are used as aryl precursors. This process provides an efficient strategy for the synthesis of α-all-carbon quaternary stereocenters amides. A radical mechanism was proposed for this transformation. PMID:27219900

  4. Tailoring the Pore Size and Functionality of UiO-Type Metal-Organic Frameworks for Optimal Nerve Agent Destruction.

    PubMed

    Peterson, Gregory W; Moon, Su-Young; Wagner, George W; Hall, Morgan G; DeCoste, Jared B; Hupp, Joseph T; Farha, Omar K

    2015-10-19

    Evaluation of UiO-66 and UiO-67 metal-organic framework derivatives as catalysts for the degradation of soman, a chemical warfare agent, showed the importance of both the linker size and functionality. The best catalysts yielded half-lives of less than 1 min. Further testing with a nerve agent simulant established that different rate-assessment techniques yield similar values for degradation half-lives. PMID:26431370

  5. Removal of toxic and alkali/alkaline earth metals during co-thermal treatment of two types of MSWI fly ashes in China.

    PubMed

    Yu, Jie; Qiao, Yu; Jin, Limei; Ma, Chuan; Paterson, Nigel; Sun, Lushi

    2015-12-01

    This study aims to vaporize heavy metals and alkali/alkaline earth metals from two different types of fly ashes by thermal treatment method. Fly ash from a fluidized bed incinerator (HK fly ash) was mixed with one from a grate incinerator (HS fly ash) in various proportions and thermally treated under different temperatures. The melting of HS fly ash was avoided when treated with HK fly ash. Alkali/alkaline earth metals in HS fly ash served as Cl-donors to promote the vaporization of heavy metals during thermal treatment. With temperature increasing from 800 to 900°C, significant amounts of Cl, Na and K were vaporized. Up to 1000°C in air, less than 3% of Cl and Na and less than 5% of K were retained in ash. Under all conditions, Cd can be vaporized effectively. The vaporization of Pb was mildly improved when treated with HS fly ash, while the effect became less pronounced above 900°C. Alkali/alkaline earth metals can promote Cu vaporization by forming copper chlorides. Comparatively, Zn vaporization was low and only slightly improved by HS fly ash. The low vaporization of Zn could be caused by the formation of Zn2SiO4, ZnFe2O4 and ZnAl2O4. Under all conditions, less than 20% of Cr was vaporized. In a reductive atmosphere, the vaporization of Cd and Pb were as high as that in oxidative atmosphere. However, the vaporization of Zn was accelerated and that of Cu was hindered because the formation of Zn2SiO4, ZnFe2O4 and ZnAl2O4 and copper chloride was depressed in reductive atmosphere. PMID:26303652

  6. Non-degenerate n-type doping by hydrazine treatment in metal work function engineered WSe2 field-effect transistor

    NASA Astrophysics Data System (ADS)

    Lee, Inyeal; Rathi, Servin; Li, Lijun; Lim, Dongsuk; Atif Khan, Muhammad; Kannan, E. S.; Kim, Gil-Ho

    2015-11-01

    We report a facile and highly effective n-doping method using hydrazine solution to realize enhanced electron conduction in a WSe2 field-effect transistor (FET) with three different metal contacts of varying work functions—namely, Ti, Co, and Pt. Before hydrazine treatment, the Ti- and Co-contacted WSe2 FETs show weak ambipolar behaviour with electron dominant transport, whereas in the Pt-contacted WSe2 FETs, the p-type unipolar behaviour was observed with the transport dominated by holes. In the hydrazine treatment, a p-type WSe2 FET (Pt contacted) was converted to n-type with enhanced electron conduction, whereas highly n-doped properties were achieved for both Ti- and Co-contacted WSe2 FETs with on-current increasing by three orders of magnitude for Ti. All n-doped WSe2 FETs exhibited enhanced hysteresis in their transfer characteristics, which opens up the possibility of developing memories using transition metal dichalcogenides.

  7. Strength and deformability of compressed concrete elements with various types of non-metallic fiber and rods reinforcement under static loading

    NASA Astrophysics Data System (ADS)

    Nevskii, A. V.; Baldin, I. V.; Kudyakov, K. L.

    2015-01-01

    Adoption of modern building materials based on non-metallic fibers and their application in concrete structures represent one of the important issues in construction industry. This paper presents results of investigation of several types of raw materials selected: basalt fiber, carbon fiber and composite fiber rods based on glass and carbon. Preliminary testing has shown the possibility of raw materials to be effectively used in compressed concrete elements. Experimental program to define strength and deformability of compressed concrete elements with non-metallic fiber reinforcement and rod composite reinforcement included design, manufacture and testing of several types of concrete samples with different types of fiber and longitudinal rod reinforcement. The samples were tested under compressive static load. The results demonstrated that fiber reinforcement of concrete allows increasing carrying capacity of compressed concrete elements and reducing their deformability. Using composite longitudinal reinforcement instead of steel longitudinal reinforcement in compressed concrete elements insignificantly influences bearing capacity. Combined use of composite rod reinforcement and fiber reinforcement in compressed concrete elements enables to achieve maximum strength and minimum deformability.

  8. High-output-power densities from molecular beam epitaxy grown n- and p-type PbTeSe-based thermoelectrics via improved contact metallization

    SciTech Connect

    Goodhue, W. G.; Reeder, R. E.; Vineis, C. J.; Calawa, S. D.; Walsh, M. P.; Harman, T. C.; Dauplaise, H. M.; Vangala, S.

    2012-05-15

    Electrical power densities of up to 33 W/cm{sup 2} and up to 12 W/cm{sup 2} were obtained for n-type and p-type PbTeSe-based stand-alone thermoelectric devices, respectively, at modest temperature gradients of {approx}200 deg. C (T{sub cold}= 25 deg. C). These large power densities were enabled by greatly improving electrical contact resistivities in the thermoelectric devices. Electrical contacts with contact resistivities as low as 3.9 x 10{sup -6}{Omega} cm{sup 2} and 4.0 x 10{sup -6}{Omega} cm{sup 2} for n- and p-type telluride-based- materials, respectively, were developed by investigating several metallization schemes and contact layer doping/alloy combinations, in conjunction with a novel contact application process. This process exposes heated semiconductor surfaces to an atomic hydrogen flux under high vacuum for surface cleaning (oxide and carbon removal), followed immediately by an in-situ electron-beam evaporation of the metal layers.

  9. ASYMMETRY IN THE OBSERVED METAL-RICH EJECTA OF THE GALACTIC TYPE IA SUPERNOVA REMNANT G299.2–2.9

    SciTech Connect

    Post, Seth; Park, Sangwook; Badenes, Carles; Burrows, David N.; Hughes, John P.; Lee, Jae-Joon; Mori, Koji; Slane, Patrick O. E-mail: badenes@pitt.edu E-mail: jph@physics.rutgers.edu E-mail: slane@cfa.harvard.edu

    2014-09-01

    We have performed a deep Chandra observation of the Galactic Type Ia supernova remnant G299.2–2.9. Here we report the initial results from our imaging and spectral analysis. The observed abundance ratios of the central ejecta are in good agreement with those predicted by delayed-detonation Type Ia supernovae models. We reveal inhomogeneous spatial and spectral structures of metal-rich ejecta in G299.2–2.9. The Fe/Si abundance ratio in the northern part of the central ejecta region is higher than that in the southern part. A significant continuous elongation of ejecta material extends out to the western outermost boundary of the remnant. In this western elongation, both the Si and Fe are enriched with a similar abundance ratio to that in the southern part of the central ejecta region. These structured distributions of metal-rich ejecta material suggest that this Type Ia supernova might have undergone a significantly asymmetric explosion and/or has been expanding into a structured medium.

  10. Measurement of conduction band deformation potential constants using gate direct tunneling current in n-type metal oxide semiconductor field effect transistors under mechanical stress

    NASA Astrophysics Data System (ADS)

    Lim, Ji-Song; Yang, Xiaodong; Nishida, Toshikazu; Thompson, Scott E.

    2006-08-01

    An experimental method to determine both the hydrostatic and shear deformation potential constants is introduced. The technique is based on the change in the gate tunneling currents of Si-metal oxide semiconductor field effect transistors (MOSFETs) under externally applied mechanical stress and has been applied to industrial n-type MOSFETs. The conduction band hydrostatic and shear deformation potential constants (Ξd and Ξu) are extracted to be 1.0±0.1 and 9.6±1.0eV, respectively, which is consistent with recent theoretical works.

  11. Anomalous output characteristic shift for the n-type lateral diffused metal-oxide-semiconductor transistor with floating P-top layer

    SciTech Connect

    Liu, Siyang; Zhang, Chunwei; Sun, Weifeng; Su, Wei; Wang, Shaorong; Ma, Shulang; Huang, Yu

    2014-04-14

    Anomalous output characteristic shift of the n-type lateral diffused metal-oxide-semiconductor transistor with floating P-top layer is investigated. It shows that the linear drain current has obvious decrease when the output characteristic of fresh device is measured for two consecutive times. The charge pumping experiments demonstrate that the decrease is not from hot-carrier degradation. The reduction of cross section area for the current flowing, which results from the squeezing of the depletion region surrounding the P-top layer, is responsible for the shift. Consequently, the current capability of this special device should be evaluated by the second measured output characteristic.

  12. Comparison of junctionless and inversion-mode p-type metal-oxide-semiconductor field-effect transistors in presence of hole-phonon interactions

    NASA Astrophysics Data System (ADS)

    Dib, E.; Carrillo-Nuñez, H.; Cavassilas, N.; Bescond, M.

    2016-01-01

    Junctionless transistors are being considered as one of the alternatives to conventional metal-oxide field-effect transistors. In this work, it is then presented a simulation study of silicon double-gated p-type junctionless transistors compared with its inversion-mode counterpart. The quantum transport problem is solved within the non-equilibrium Green's function formalism, whereas hole-phonon interactions are tackled by means of the self-consistent Born approximation. Our findings show that junctionless transistors should perform as good as a conventional transistor only for ultra-thin channels, with the disadvantage of requiring higher supply voltages in thicker channel configurations.

  13. Merging open metal sites and Lewis basic sites in a NbO-type metal-organic framework for improved C2H2/CH4 and CO2/CH4 separation.

    PubMed

    Song, Chengling; Hu, Jiayi; Ling, Yajing; Feng, Yunlong; Chen, De-Li; He, Yabing

    2015-09-01

    A new three-dimensional NbO-type porous metal-organic framework ZJNU-47 was synthesized via a solvothermal reaction of Cu(NO3)2·3H2O and a Lewis basic nitrogen donor site-rich tetracarboxylate, namely, 5,5'-(pyridazine-3,6-diyl)-diisophthalate, and the structure was characterized by single-crystal X-ray diffraction to be isostructural with NOTT-101. With the synergistic effect of open metal sites, Lewis basic sites and a suitable pore space, the MOF material ZJNU-47a after activation can take up a large amount of C2H2 and CO2. The gravimetric C2H2 uptake of 214 cm(3) (STP) g(-1) at room temperature and 1 atm is the highest among all reported MOFs to date, and the gravimetric CO2 uptake of 108 cm(3) (STP) g(-1) is also among the highest reported for MOFs. Compared to the isostructural MOF NOTT-101a, ZJNU-47a exhibits a significant increase in C2H2 and CO2 uptake and thus improved C2H2/CH4 and CO2/CH4 separations. Significantly, comprehensive DFT studies of C2H2 and CO2 adsorption have revealed that the open nitrogen donor sites are comparable and even superior to open metal sites regarding the adsorption sites. This work demonstrated that the simultaneous introduction of Lewis basic nitrogen donor sites and Lewis acidic metal sites into the framework is a promising approach to improve the gas sorption toward CO2 and C2H2 and thus to produce materials possessing enhanced C2H2/CH4 and CO2/CH4 separation performance. PMID:26223674

  14. A New Type of Metal-Binding Site in Cobalt- And Zinc-Containing Adenylate Kinases Isolated From Sulfate-Reducers D. Gigas And D. Desulfuricans ATCC 27774

    SciTech Connect

    Gavel, O.Y.; Bursakov, S.A.; Rocco, G.Di; Trincao, J.; Pickering, I.J.; George, G.N.; Calvete, J.J.; Brondino, C.; Pereira, A.S.; Lampreia, J.; Tavares, P.; Moura, J.J.G.; Moura, I.

    2009-05-18

    Adenylate kinase (AK) mediates the reversible transfer of phosphate groups between the adenylate nucleotides and contributes to the maintenance of their constant cellular level, necessary for energy metabolism and nucleic acid synthesis. The AK were purified from crude extracts of two sulfate-reducing bacteria (SRB), Desulfovibrio (D.) gigas NCIB 9332 and Desulfovibrio desulfuricans ATCC 27774, and biochemically and spectroscopically characterized in the native and fully cobalt- or zinc-substituted forms. These are the first reported adenylate kinases that bind either zinc or cobalt and are related to the subgroup of metal-containing AK found, in most cases, in Gram-positive bacteria. The electronic absorption spectrum is consistent with tetrahedral coordinated cobalt, predominantly via sulfur ligands, and is supported by EPR. The involvement of three cysteines in cobalt or zinc coordination was confirmed by chemical methods. Extended X-ray absorption fine structure (EXAFS) indicate that cobalt or zinc are bound by three cysteine residues and one histidine in the metal-binding site of the 'LID' domain. The sequence {sup 129}Cys-X{sub 5}-His-X{sub 15}-Cys-X{sub 2}-Cys of the AK from D. gigas is involved in metal coordination and represents a new type of binding motif that differs from other known zinc-binding sites of AK. Cobalt and zinc play a structural role in stabilizing the LID domain.

  15. The stacking interactions of bipyridine complexes: the influence of the metal ion type on the strength of interactions.

    PubMed

    Sredojević, Dušan N; Petrović, Predrag V; Janjić, Goran V; Brothers, Edward N; Hall, Michael B; Zarić, Snežana D

    2016-01-01

    The strength of the stacking interactions in the bipy complexes of nickel, palladium, and platinum, [M(CN)2 bipy]2 (M = Ni, Pd, Pt), was calculated using the ωB97xD/def2-TZVP method. The results show that for all considered geometries, interactions are the strongest for platinum, and weakest for nickel complexes, as a result of higher dispersion contributions of platinum over the palladium and nickel complexes. It was also shown that strength of interactions considerably rises with an increase of the stacking overlap area. As a consequence of the favorable electrostatic term, the strength of interactions also rises when metal atom and cyano ligands are involved in the overlap with bipy ligand. The strongest interaction was calculated in the platinum complex, for the geometry that has overlap of metal and cyano ligands with bipy ligand with an energy of -39.80 kcal mol(-1). The energies for similar geometries of palladium and nickel complexes are -34.60 and -32.45 kcal mol(-1). These energies, remarkably, exceed the strength of the stacking interactions between organic aromatic molecules. These results can be of importance in all systems with stacking interactions, from materials to biomolecules. PMID:26757913

  16. Characterization of neutron induced damage effect in several types of metallic multilayer nanocomposites based on Monte Carlo simulation

    NASA Astrophysics Data System (ADS)

    Chen, Feida; Tang, Xiaobin; Yang, Yahui; Huang, Hai; Liu, Jian; Chen, Da

    2015-09-01

    Metallic multilayer nanocomposites are known to have excellent interface self-healing performance when it comes to repairing irradiation damages, thus showing promise as structural materials for advanced nuclear power systems. The present study investigated the neutron irradiation displacement damage rate, spectra of the primary knocked-on atoms (PKAs) produced in the cascade collision, and the H/He ratio in four kinds of metallic multilayer nanocomposites (Cu/Nb, Ag/V, Fe/W, and Ti/Ta) versus neutrons' energy. Results suggest that the three neutron induced damage effects in all multilayer systems increased with the increasing of incident neutrons' energy. For fission reactor environment (1 MeV), multilayer's displacement damage rate is 5-10 × 1022 dpa/(n/cm2) and the mean PKAs energy is about 16 keV, without any noteworthy H/He produced. Fe/W multilayer seems very suitable among these four systems. For fusion reactor environment (14 MeV), the dominant damage effect varies in different multilayer systems. Fe/W multilayer has the lowest displacement damage under the same neutron flux but its gaseous transmutation production is the highest. Considering the displacement damage and transmutation, the irradiation resistance of Ag/V and Ti/Ta systems seems much greater than those of the other two.

  17. Ab initio study of electronic structure, elastic and optical properties of anti-perovskite type alkali metal oxyhalides

    NASA Astrophysics Data System (ADS)

    Ramanna, J.; Yedukondalu, N.; Ramesh Babu, K.; Vaitheeswaran, G.

    2013-06-01

    We report the structural, elastic, electronic, and optical properties of antiperovskite alkali metal oxyhalides Na3OCl, Na3OBr, and K3OBr using two different density functional methods within generalized gradient approximation (GGA). Plane wave pseudo potential (PW-PP) method has been used to calculate the ground state structural and elastic properties while the electronic structure and optical properties are calculated explicitly using full potential-linearized augmented plane wave (FP-LAPW) method. The calculated ground state properties of the investigated compounds agree quite well with the available experimental data. The predicted elastic constants using both PW-PP and FP-LAPW methods are in good accord with each other and show that the materials are mechanically stable. The low values of the elastic moduli indicate that these materials are soft in nature. The bulk properties such as shear moduli, Young's moduli, and Poisson's ratio are derived from the calculated elastic constants. Tran-Blaha modified Becke-Johnson (TB-mBJ) potential improves the band gaps over GGA and Engel-Vosko GGA. The computed TB-mBJ electronic band structure reveals that these materials are direct band gap insulators. The complex dielectric function of the metal oxyhalide compounds have been calculated and the observed prominent peaks are analyzed through the TB-mBJ electronic structures. By using the knowledge of complex dielectric function other important optical properties including absorption, reflectivity, refractive index and loss function have been obtained as a function of energy.

  18. Mn in misch-metal based superlattice metal hydride alloy - Part 1 structural, hydrogen storage and electrochemical properties

    NASA Astrophysics Data System (ADS)

    Young, K.; Wong, D. F.; Wang, L.; Nei, J.; Ouchi, T.; Yasuoka, S.

    2015-03-01

    The structural, gaseous phase hydrogen storage, and electrochemical properties of a series of Mn-modified misch-metal based superlattice metal hydride alloys were investigated in part one of this two-part series of papers. X-ray diffraction analysis showed that these alloys are all multi-phased compositions with different abundances of AB2, AB3, A2B7, AB4, and AB5 phases. Substitution of Ni in the B-site by Mn promotes AB5 phase formation and decreases both gaseous phase and electrochemical capacities due to the reduction in the abundance of main hexagonal A2B7 phase. AC impedance and magnetic susceptibility measurement were employed to characterize the surface of Mn-free and Mn-modified alloys and show deterioration in surface catalytic ability as the Mn-content increases. Mn-modification adversely affected misch-metal based superlattice metal hydride alloy properties such as phase homogeneity, capacity, cycle stability, high-rate performance, and surface reaction.

  19. INTEGRAL FIELD SPECTROSCOPY OF SUPERNOVA EXPLOSION SITES: CONSTRAINING THE MASS AND METALLICITY OF THE PROGENITORS. I. TYPE Ib AND Ic SUPERNOVAE

    SciTech Connect

    Kuncarayakti, Hanindyo; Maeda, Keiichi; Doi, Mamoru; Morokuma, Tomoki; Hashiba, Yasuhito; Aldering, Greg; Arimoto, Nobuo; Pereira, Rui

    2013-08-01

    Integral field spectroscopy of 11 Type Ib/Ic supernova (SN Ib/Ic) explosion sites in nearby galaxies has been obtained using UH88/SNIFS and Gemini-N/GMOS. The use of integral field spectroscopy enables us to obtain both spatial and spectral information about the explosion site, enabling the identification of the parent stellar population of the SN progenitor star. The spectrum of the parent population provides metallicity determination via strong-line method and age estimation obtained via comparison with simple stellar population models. We adopt this information as the metallicity and age of the SN progenitor, under the assumption that it was coeval with the parent stellar population. The age of the star corresponds to its lifetime, which in turn gives the estimate of its initial mass. With this method we were able to determine both the metallicity and initial (zero-age main sequence) mass of the progenitor stars of SNe Ib and Ic. We found that on average SN Ic explosion sites are more metal-rich and younger than SN Ib sites. The initial mass of the progenitors derived from parent stellar population age suggests that SN Ic has more massive progenitors than SN Ib. In addition, we also found indication that some of our SN progenitors are less massive than {approx}25 M{sub Sun }, indicating that they may have been stars in a close binary system that have lost their outer envelope via binary interactions to produce SNe Ib/Ic, instead of single Wolf-Rayet stars. These findings support the current suggestions that both binary and single progenitor channels are in effect in producing SNe Ib/Ic. This work also demonstrates the power of integral field spectroscopy in investigating SN environments and active star-forming regions.

  20. Integral Field Spectroscopy of Supernova Explosion Sites: Constraining the Mass and Metallicity of the Progenitors. I. Type Ib and Ic Supernovae

    NASA Astrophysics Data System (ADS)

    Kuncarayakti, Hanindyo; Doi, Mamoru; Aldering, Greg; Arimoto, Nobuo; Maeda, Keiichi; Morokuma, Tomoki; Pereira, Rui; Usuda, Tomonori; Hashiba, Yasuhito

    2013-08-01

    Integral field spectroscopy of 11 Type Ib/Ic supernova (SN Ib/Ic) explosion sites in nearby galaxies has been obtained using UH88/SNIFS and Gemini-N/GMOS. The use of integral field spectroscopy enables us to obtain both spatial and spectral information about the explosion site, enabling the identification of the parent stellar population of the SN progenitor star. The spectrum of the parent population provides metallicity determination via strong-line method and age estimation obtained via comparison with simple stellar population models. We adopt this information as the metallicity and age of the SN progenitor, under the assumption that it was coeval with the parent stellar population. The age of the star corresponds to its lifetime, which in turn gives the estimate of its initial mass. With this method we were able to determine both the metallicity and initial (zero-age main sequence) mass of the progenitor stars of SNe Ib and Ic. We found that on average SN Ic explosion sites are more metal-rich and younger than SN Ib sites. The initial mass of the progenitors derived from parent stellar population age suggests that SN Ic has more massive progenitors than SN Ib. In addition, we also found indication that some of our SN progenitors are less massive than ~25 M ⊙, indicating that they may have been stars in a close binary system that have lost their outer envelope via binary interactions to produce SNe Ib/Ic, instead of single Wolf-Rayet stars. These findings support the current suggestions that both binary and single progenitor channels are in effect in producing SNe Ib/Ic. This work also demonstrates the power of integral field spectroscopy in investigating SN environments and active star-forming regions.

  1. Flexible n-type thermoelectric materials by organic intercalation of layered transition metal dichalcogenide TiS2.

    PubMed

    Wan, Chunlei; Gu, Xiaokun; Dang, Feng; Itoh, Tomohiro; Wang, Yifeng; Sasaki, Hitoshi; Kondo, Mami; Koga, Kenji; Yabuki, Kazuhisa; Snyder, G Jeffrey; Yang, Ronggui; Koumoto, Kunihito

    2015-06-01

    Organic semiconductors are attracting increasing interest as flexible thermoelectric materials owing to material abundance, easy processing and low thermal conductivity. Although progress in p-type polymers and composites has been reported, their n-type counterpart has fallen behind owing to difficulties in n-type doping of organic semiconductors. Here, we present an approach to synthesize n-type flexible thermoelectric materials through a facile electrochemical intercalation method, fabricating a hybrid superlattice of alternating inorganic TiS2 monolayers and organic cations. Electrons were externally injected into the inorganic layers and then stabilized by organic cations, providing n-type carriers for current and energy transport. An electrical conductivity of 790 S cm(-1) and a power factor of 0.45 mW m(-1) K(-2) were obtained for a hybrid superlattice of TiS2/[(hexylammonium)x(H2O)y(DMSO)z], with an in-plane lattice thermal conductivity of 0.12 ± 0.03 W m(-1) K(-1), which is two orders of magnitude smaller than the thermal conductivities of the single-layer and bulk TiS2. High power factor and low thermal conductivity contributed to a thermoelectric figure of merit, ZT, of 0.28 at 373 K, which might find application in wearable electronics. PMID:25849369

  2. Metal Fluoride Inhibition of a P-type H+ Pump: STABILIZATION OF THE PHOSPHOENZYME INTERMEDIATE CONTRIBUTES TO POST-TRANSLATIONAL PUMP ACTIVATION.

    PubMed

    Pedersen, Jesper Torbøl; Falhof, Janus; Ekberg, Kira; Buch-Pedersen, Morten Jeppe; Palmgren, Michael

    2015-08-14

    The plasma membrane H(+)-ATPase is a P-type ATPase responsible for establishing electrochemical gradients across the plasma membrane in fungi and plants. This essential proton pump exists in two activity states: an autoinhibited basal state with a low turnover rate and a low H(+)/ATP coupling ratio and an activated state in which ATP hydrolysis is tightly coupled to proton transport. Here we characterize metal fluorides as inhibitors of the fungal enzyme in both states. In contrast to findings for other P-type ATPases, inhibition of the plasma membrane H(+)-ATPase by metal fluorides was partly reversible, and the stability of the inhibition varied with the activation state. Thus, the stability of the ATPase inhibitor complex decreased significantly when the pump transitioned from the activated to the basal state, particularly when using beryllium fluoride, which mimics the bound phosphate in the E2P conformational state. Taken together, our results indicate that the phosphate bond of the phosphoenzyme intermediate of H(+)-ATPases is labile in the basal state, which may provide an explanation for the low H(+)/ATP coupling ratio of these pumps in the basal state. PMID:26134563

  3. Metal-nonmetal transition in the sphalerite-type solid solution [ZnSnSb{sub 2}]{sub 1-x}[2(InSb)]{sub x}

    SciTech Connect

    Tenga, Andreas; Javier Garcia-Garcia, F.; Wu, Yang; Newman, N.; Haeussermann, Ulrich

    2009-06-15

    Samples of the solid solution [ZnSnSb{sub 2}]{sub 1-x}[2(InSb)]{sub x} have been prepared over the whole range of composition by tin flux synthesis. The lattice parameter of the sphalerite-type average structure varies linearly between that of the end members ZnSnSb{sub 2} and InSb, a=6.2849(2) and 6.4776(15), respectively. Electron diffraction shows different kinds of structured diffuse scattering for Zn and In rich samples, respectively. The former is attributed to compositional short range ordering, the latter to thermally excited phonon modes. A metal-nonmetal transition takes place between the compositions x=0.8 and x=0.9. - Graphical abstract: Alloys of the sphalerite-type solid solution [ZnSnSb{sub 2}]{sub 1-x}[2(InSb)]{sub x} can be prepared over the whole range of composition by Sn flux synthesis. A metal-nonmetal transition takes place between the compositions x=0.8 and x=0.9.

  4. High temperature rheological study of borosilicate glasses containing platinum group metal particles by means of a mixer-type rheometer

    NASA Astrophysics Data System (ADS)

    Puig, Jean; Hanotin, Caroline; Neyret, Muriel; Marchal, Philippe

    2016-02-01

    In this paper, the rheological behavior of six simulated high level waste nuclear glasses containing 0 to 5.2 wt% platinum group metals (PGM) has been studied at a temperature of 1200 °C. By means of a stress imposed rheometer, the shear stress dependence of the viscosity, which was so far assessed only at high shear rates, has been investigated on a wider range. Experimental data have been well fitted by the Cross model and a critical stress corresponding to the rupture of PGM aggregates has been evidenced. At high shear rates, the dependence with the volume fraction in PGM particles is well accounted for by Quemada's law. At low shear rates, the first Newtonian plateau is shown to be strongly dependent on the PGM content, notably above 3 wt% and to follow an exponential dependence due to the existence of more complex structures at the origin of the critical stress.

  5. Behavior of W and WSi(x) Contact Metallization on n- and p- Type GaN

    SciTech Connect

    Abernathy, C.R.; Cao, X.A.; Cole, M.W.; Eizenberg, M.; Lothian, J.R.; Pearton, S.J.; Ren, F.; Shul, R.J.; Zeitouny, A.; Zolper, J.C.

    1999-01-05

    Sputter-deposited W-based contacts on p-GaN (N{sub A} {approximately} 10{sup 18} cm{sup {minus}3}) display non-ohmic behavior independent of annealing temperature when measured at 25 C. The transition to ohmic behavior occurs above {approximately} 250 C as more of the acceptors become ionized. The optimum annealing temperature is {approximately} 700 C under these conditions. These contacts are much more thermally stable than the conventional Ni/Au metallization, which shows a severely degraded morphology even at 700 C. W-based contacts may be ohmic as-deposited on very heavily doped n-GaN, and the specific contact resistance improves with annealing up to {approximately} 900 C.

  6. VARIATIONS OF MID- AND FAR-INFRARED LUMINOSITIES AMONG EARLY-TYPE GALAXIES: RELATION TO STELLAR METALLICITY AND COLD DUST

    SciTech Connect

    Mathews, William G.; Brighenti, Fabrizio

    2013-05-01

    The Hubble morphological sequence from early to late galaxies corresponds to an increasing rate of specific star formation. The Hubble sequence also follows a banana-shaped correlation between 24 and 70 {mu}m luminosities, both normalized with the K-band luminosity. We show that this correlation is significantly tightened if galaxies with central active galactic nucleus (AGN) emission are removed, but the cosmic scatter of elliptical galaxies in both 24 and 70 {mu}m luminosities remains significant along the correlation. We find that the 24 {mu}m variation among ellipticals correlates with stellar metallicity, reflecting emission from hot dust in winds from asymptotic giant branch stars of varying metallicity. Infrared surface brightness variations in elliptical galaxies indicate that the K - 24 color profile is U-shaped for reasons that are unclear. In some elliptical galaxies, cold interstellar dust emitting at 70 and 160 {mu}m may arise from recent gas-rich mergers. However, we argue that most of the large range of 70 {mu}m luminosity in elliptical galaxies is due to dust transported from galactic cores by feedback events in (currently IR-quiet) AGNs. Cooler dusty gas naturally accumulates in the cores of elliptical galaxies due to dust-cooled local stellar mass loss and may accrete onto the central black hole, releasing energy. AGN-heated gas can transport dust in cores 5-10 kpc out into the hot gas atmospheres where it radiates extended 70 {mu}m emission but is eventually destroyed by sputtering. This, and some modest star formation, defines a cycle of dust creation and destruction. Elliptical galaxies evidently undergo large transient excursions in the banana plot in times comparable to the sputtering time or AGN duty cycle, 10 Myr. Normally regarded as passive, elliptical galaxies are the most active galaxies in the IR color-color correlation.

  7. Metal Preferences and Metallation*

    PubMed Central

    Foster, Andrew W.; Osman, Deenah; Robinson, Nigel J.

    2014-01-01

    The metal binding preferences of most metalloproteins do not match their metal requirements. Thus, metallation of an estimated 30% of metalloenzymes is aided by metal delivery systems, with ∼25% acquiring preassembled metal cofactors. The remaining ∼70% are presumed to compete for metals from buffered metal pools. Metallation is further aided by maintaining the relative concentrations of these pools as an inverse function of the stabilities of the respective metal complexes. For example, magnesium enzymes always prefer to bind zinc, and these metals dominate the metalloenzymes without metal delivery systems. Therefore, the buffered concentration of zinc is held at least a million-fold below magnesium inside most cells. PMID:25160626

  8. An investigation of the use of discriminant analysis for the classification of blade edge type from cut marks made by metal and bamboo blades.

    PubMed

    Bonney, Heather

    2014-08-01

    Analysis of cut marks in bone is largely limited to two dimensional qualitative description. Development of morphological classification methods using measurements from cut mark cross sections could have multiple uses across palaeoanthropological and archaeological disciplines, where cutting edge types are used to investigate and reconstruct behavioral patterns. An experimental study was undertaken, using porcine bone, to determine the usefulness of discriminant function analysis in classifying cut marks by blade edge type, from a number of measurements taken from their cross-sectional profile. The discriminant analysis correctly classified 86.7% of the experimental cut marks into serrated, non-serrated and bamboo blade types. The technique was then used to investigate a series of cut marks of unknown origin from a collection of trophy skulls from the Torres Strait Islands, to investigate whether they were made by bamboo or metal blades. Nineteen out of twenty of the cut marks investigated were classified as bamboo which supports the non-contemporaneous ethnographic accounts of the knives used for trophy taking and defleshing remains. With further investigation across a variety of blade types, this technique could prove a valuable tool in the interpretation of cut mark evidence from a wide variety of contexts, particularly in forensic anthropology where the requirement for presentation of evidence in a statistical format is becoming increasingly important. PMID:24919872

  9. Clinical evaluation of endoscopic ultrasonography-guided drainage using a novel flared-type biflanged metal stent for pancreatic fluid collection

    PubMed Central

    Mukai, Shuntaro; Itoi, Takao; Sofuni, Atsushi; Tsuchiya, Takayoshi; Gotoda, Takuji; Moriyasu, Fuminori

    2015-01-01

    Background and Objectives: Endoscopic ultrasonography (EUS)-guided transluminal drainage for pancreatic fluid collections (PFCs) has become the standard therapy worldwide as a minimally invasive therapy compared with surgical drainage. Recently, a novel flared-type biflanged metal stent (BFMS) designed specifically for the treatment of PFCs has been developed. The aim of this study was to retrospectively assess the feasibility and safety of EUS-guided drainage and direct endoscopic necrosectomy (DEN) for PFCs using the novel flared-type BFMS. Patients and Methods: Twenty-one patients were treated by EUS-guided drainage using a flared-type BFMS for PFCs (pancreatic pseudocyst, 2 patients; walled-off necrosis, 19 patients). Results: The present study showed a technical success rate of 100%, a final clinical success rate of 100%, a procedure-related adverse event (AE) rate of 0%, an early AE rate of 28.6% (moderate and severe AE rate of 9.5%), a mortality rate of 0%, and a recurrence rate of 9.5%. DEN (mean, 2.3 sessions) was required in 38% of the patients. Conclusion: The present study clarified that the EUS-guided drainage using the flared-type BFMS is an effective and safe treatment approach for PFCs. Further studies using randomized controlled multicenter trials are warranted. PMID:26020046

  10. Block of current through T-type calcium channels by trivalent metal cations and nickel in neural rat and human cells.

    PubMed Central

    Mlinar, B; Enyeart, J J

    1993-01-01

    1. The effects of the trivalent cations yttrium (Y3+), lanthanum (La3+), cerium (Ce3+), neodymium (Nd3+), gadolinium (Gd3+), holmium (Ho3+), erbium (Er3+), ytterbium (Yb3+) and the divalent cation nickel (Ni2+) on the T-type voltage gated calcium channel (VGCC) were characterized by the whole-cell patch clamp technique using rat and human thyroid C cell lines. 2. All the metal cations (M3+) studied, blocked current through T-type VGCC (IT) in a concentration-dependent manner. Smaller trivalents were the best T-channel antagonists and potency varied inversely with ionic radii for the larger M3+ ions. Estimation of half-maximal blocking concentrations (IC50s) for IT carried by 10 mM Ca2+ resulted in the following potency sequence: Ho3+ (IC50 = 0.107 microM) approximately Y3+ (0.117) approximately Yb3+ (0.124) > or = Er3+ (0.153) > Gd3+ (0.267) > Nd3+ (0.429) > Ce3+ (0.728) > La3+ (1.015) >> Ni2+ (5.65). 3. Tail current measurements and conditioning protocols were used to study the influence of membrane voltage on the potency of these antagonists. Block of IT by Ni2+, Y3+, La3+ and the lanthanides was voltage independent in the range from -200 to +80 mV. In addition, the antagonists did not affect macroscopic inactivation and deactivation of T-type VGCC. 4. Increasing the extracellular Ca2+ concentration reduced the potency of IT block by Ho3+, indicative of competitive antagonism between this blocker and the permeant ion for a binding site. 5. The results suggest that the mechanism of metal cation block of T-type VGCC is occlusion of the channel pore by the antagonist binding to a Ca2+/M3+ binding site, located out of the membrane electric field. 6. Block of T-type VGCC by Y3+, lanthanides and La3+ differ from the inhibition of high voltage-activated VGCC block in several respects: smaller cations are more potent IT antagonists; block is voltage independent and the antagonists do not permeate T-type channels. These differences suggest corresponding structural

  11. The X-Ray Luminosity Function of Low-mass X-Ray Binaries in Early-type Galaxies, Their Metal-rich, and Metal-poor Globular Clusters

    NASA Astrophysics Data System (ADS)

    Peacock, Mark B.; Zepf, Stephen E.

    2016-02-01

    We present the X-ray luminosity function (XLF) of low-mass X-ray binaries (LMXBs) in the globular clusters (GCs) and fields of seven early-type galaxies. These galaxies are selected to have both deep Chandra observations, which allow their LMXB populations to be observed to X-ray luminosities of 1037-1038 erg s-1, and Hubble Space Telescope optical mosaics that enable the X-ray sources to be separated into field LMXBs, GC LMXBs, and contaminating background and foreground sources. We find that at all luminosities the number of field LMXBs per stellar mass is similar in these galaxies. This suggests that the field LMXB populations in these galaxies are not effected by the GC specific frequency, and that properties such as binary fraction and the stellar initial mass function are either similar across the sample or change in a way that does not affect the number of LMXBs. We compare the XLF of the field LMXBs to that of the GC LMXBs and find that they are significantly different with a p-value of 3 × 10-6 (equivalent to 4.7σ for a normal distribution). The difference is such that the XLF of the GC LMXBs is flatter than that of the field LMXBs, with the GCs hosting relatively more bright sources and fewer faint sources. A comparison of the XLF of the metal-rich and metal-poor GCs hints that the metal-poor clusters may have more bright LMXBs, but the difference is not statistically significant.

  12. Methane conversion in surface- and volume-type dielectric barrier discharges generated in the presence of metal-mesh electrodes

    NASA Astrophysics Data System (ADS)

    Kobayashi, Kazunobu; Kulinich, S. A.; Ito, Tsuyohito

    2014-09-01

    Methane gas conversion was studied in customized flow-type reactors with different dielectric barrier discharge generated in Ar-CH4-O2 gas mixtures. Different reactor geometries (with either volume or surface-type discharges) and different electrode materials were compared, and gas temperatures during methane conversion processes were evaluated. The discharge was generated by applying either a conventional sinusoid or nanosecond-pulsed voltage. The methane conversion rate was as high as ˜99% with the total gas flow rate of 15 sccm, while the temperatures did not exceed 450 K. No significant effect of electrode material (stainless steel, aluminum, or CuO coated copper) was found, confirming that the conversion temperatures were much lower than those required for activity of typical catalysts. The reactor geometry, flow rate, and oxygen amount could be used to govern both the methane conversion rate and the fractions of components in the final product.

  13. Zinc and Other Metals Deficiencies and Risk of Type 1 Diabetes: An Ecological Study in the High Risk Sardinia Island

    PubMed Central

    Sanna, Alessandro; Pretti, Salvatore; Marcello, Alberto; Mannu, Carla; Targhetta, Clara; Bruno, Graziella; Songini, Marco

    2015-01-01

    Background Type 1 diabetes incidence presents a decreasing gradient in Europe from the Nordic countries to the Mediterranean ones. Exception to this gradient is represented by Sardinia, the second largest Mediterranean island whose population shows the highest incidence in Europe, after Finland. The genetic features of this population have created a fertile ground for the epidemic of the disease, however, as well as being strikingly high, the incidence rate has suddenly presented a continuous increase from the ‘50s, not explainable by accumulation of new genetic variants. Several environmental factors have been taken into account, possibly interacting with the genetic/epigenetic scenario, but there are no strong evidences to date. Methods The present study investigated the hypothesis that geochemical elements could create permissive environmental conditions for autoimmune diabetes. An ecological analysis was performed to test possible correlations between the values of eight elements in stream sediments and type 1 diabetes incidence rate in Sardinia. Results Analyses revealed negative associations between elements, such as Co, Cr, Cu, Mn, Ni, Zn, and type 1 diabetes incidence. Conclusions The results suggest a possible protective role of some elements against the onset of the disease. PMID:26559814

  14. Two-phase quasi-equilibrium in β-type Ti-based bulk metallic glass composites

    NASA Astrophysics Data System (ADS)

    Zhang, L.; Pauly, S.; Tang, M. Q.; Eckert, J.; Zhang, H. F.

    2016-01-01

    The microstructural evolution of cast Ti/Zr-based bulk metallic glass composites (BMGCs) containing β-Ti still remains ambiguous. This is why to date the strategies and alloys suitable for producing such BMGCs with precisely controllable volume fractions and crystallite sizes are still rather limited. In this work, a Ti-based BMGC containing β-Ti was developed in the Ti-Zr-Cu-Co-Be system. The glassy matrix of this BMGC possesses an exceptional glass-forming ability and as a consequence, the volume fractions as well as the composition of the β-Ti dendrites remain constant over a wide range of cooling rates. This finding can be explained in terms of a two-phase quasi-equilibrium between the supercooled liquid and β-Ti, which the system attains on cooling. The two-phase quasi-equilibrium allows predicting the crystalline and glassy volume fractions by means of the lever rule and we succeeded in reproducing these values by slight variations in the alloy composition at a fixed cooling rate. The two-phase quasi-equilibrium could be of critical importance for understanding and designing the microstructures of BMGCs containing the β-phase. Its implications on the nucleation and growth of the crystalline phase are elaborated.

  15. Two-phase quasi-equilibrium in β-type Ti-based bulk metallic glass composites

    PubMed Central

    Zhang, L.; Pauly, S.; Tang, M. Q.; Eckert, J.; Zhang, H. F.

    2016-01-01

    The microstructural evolution of cast Ti/Zr-based bulk metallic glass composites (BMGCs) containing β-Ti still remains ambiguous. This is why to date the strategies and alloys suitable for producing such BMGCs with precisely controllable volume fractions and crystallite sizes are still rather limited. In this work, a Ti-based BMGC containing β-Ti was developed in the Ti-Zr-Cu-Co-Be system. The glassy matrix of this BMGC possesses an exceptional glass-forming ability and as a consequence, the volume fractions as well as the composition of the β-Ti dendrites remain constant over a wide range of cooling rates. This finding can be explained in terms of a two-phase quasi-equilibrium between the supercooled liquid and β-Ti, which the system attains on cooling. The two-phase quasi-equilibrium allows predicting the crystalline and glassy volume fractions by means of the lever rule and we succeeded in reproducing these values by slight variations in the alloy composition at a fixed cooling rate. The two-phase quasi-equilibrium could be of critical importance for understanding and designing the microstructures of BMGCs containing the β-phase. Its implications on the nucleation and growth of the crystalline phase are elaborated. PMID:26754315

  16. The electrical and structural properties of n-type InAs nanowires grown from metal-organic precursors.

    PubMed

    Thelander, C; Dick, K A; Borgström, M T; Fröberg, L E; Caroff, P; Nilsson, H A; Samuelson, L

    2010-05-21

    The electrical and structural properties of 111B-oriented InAs nanowires grown using metal-organic precursors have been studied. On the basis of electrical measurements it was found that the trends in carbon incorporation are similar to those observed in the layer growth, where an increased As/In precursor ratio and growth temperature result in a decrease in carbon-related impurities. Our results also show that the effect of non-intentional carbon doping is weaker in InAs nanowires compared to bulk, which may be explained by lower carbon incorporation in the nanowire core. We determine that differences in crystal quality, here quantified as the stacking fault density, are not the primary cause for variations in resistivity of the material studied. The effects of some n-dopant precursors (S, Se, Si, Sn) on InAs nanowire morphology, crystal structure and resistivity were also investigated. All precursors result in n-doped nanowires, but high precursor flows of Si and Sn also lead to enhanced radial overgrowth. Use of the Se precursor increases the stacking fault density in wurtzite nanowires, ultimately at high flows leading to a zinc blende crystal structure with strong overgrowth and very low resistivity. PMID:20413840

  17. Two-phase quasi-equilibrium in β-type Ti-based bulk metallic glass composites.

    PubMed

    Zhang, L; Pauly, S; Tang, M Q; Eckert, J; Zhang, H F

    2016-01-01

    The microstructural evolution of cast Ti/Zr-based bulk metallic glass composites (BMGCs) containing β-Ti still remains ambiguous. This is why to date the strategies and alloys suitable for producing such BMGCs with precisely controllable volume fractions and crystallite sizes are still rather limited. In this work, a Ti-based BMGC containing β-Ti was developed in the Ti-Zr-Cu-Co-Be system. The glassy matrix of this BMGC possesses an exceptional glass-forming ability and as a consequence, the volume fractions as well as the composition of the β-Ti dendrites remain constant over a wide range of cooling rates. This finding can be explained in terms of a two-phase quasi-equilibrium between the supercooled liquid and β-Ti, which the system attains on cooling. The two-phase quasi-equilibrium allows predicting the crystalline and glassy volume fractions by means of the lever rule and we succeeded in reproducing these values by slight variations in the alloy composition at a fixed cooling rate. The two-phase quasi-equilibrium could be of critical importance for understanding and designing the microstructures of BMGCs containing the β-phase. Its implications on the nucleation and growth of the crystalline phase are elaborated. PMID:26754315

  18. Interface properties in metal-oxide-semiconductor structures on n-type 4H-SiC(033¯8)

    NASA Astrophysics Data System (ADS)

    Yano, Hiroshi; Hirao, Taichi; Kimoto, Tsunenobu; Matsunami, Hiroyuki; Shiomi, Hiromu

    2002-12-01

    The interface properties of SiO2/4H-SiC(033¯8) were characterized using n-type metaloxide-semiconductor structures fabricated by wet oxidation. The interface states near the conduction band edge are discussed based on the capacitance and conductance measurements at a low temperature and room temperature. 4H-SiC(033¯8) was found to have different energy distribution of the interface state density from the (0001) face. The shallow interface state density on (033¯8) is lower than on (0001) by a factor of 4 to 8.

  19. Syntheses, crystal structures, and properties of six new lanthanide(III) transition metal tellurium(IV) oxyhalides with three types of structures.

    PubMed

    Shen, Yue-Ling; Mao, Jiang-Gao

    2005-07-25

    Solid-state reactions of lanthanide(III) oxide (and lanthanide(III) oxyhalide), transition metal halide (and transition metal oxide), and TeO(2) at high temperature lead to six new lanthanide transition metal tellurium(IV) oxyhalides with three different types of structures, namely, DyCuTe(2)O(6)Cl, ErCuTe(2)O(6)Cl, ErCuTe(2)O(6)Br, Sm(2)Mn(Te(5)O(13))Cl(2), Dy(2)Cu(Te(5)O(13))Br(2), and Nd(4)Cu(TeO(3))(5)Cl(3). Compounds DyCuTe(2)O(6)Cl, ErCuTe(2)O(6)Cl, and ErCuTe(2)O(6)Br are isostructural. The lanthanide(III) ion is eight-coordinated by eight oxygen atoms, and the copper(II) ion is five-coordinated by four oxygens and a halide anion in a distorted square pyramidal geometry. The interconnection of Ln(III) and Cu(II) ions by bridging tellurite anions results in a three-dimensional (3D) network with tunnels along the a-axis; the halide anion and the lone-pair electrons of the tellurium(IV) ions are oriented toward the cavities of the tunnels. Compounds Sm(2)Mn(Te(5)O(13))Cl(2) and Dy(2)Cu(Te(5)O(13))Br(2) are isostructural. The lanthanide(III) ions are eight-coordinated by eight oxygens, and the divalent transition metal ion is octahedrally coordinated by six oxygens. Two types of polymeric tellurium(IV) oxide anions are formed: Te(3)O(8)(4)(-) and Te(4)O(10)(4)(-). The interconnection of the lanthanide(III) and divalent transition metal ions by the above two types of polymeric tellurium(IV) oxide anions leads to a 3D network with long, narrow-shaped tunnels along the b-axis. The halide anions remain isolated and are located at the above tunnels. Nd(4)Cu(TeO(3))(5)Cl(3) features a different structure. All five of the Nd(III) ions are eight-coordinated (NdO(8) for Nd(1), Nd(2), Nd(4), and Nd(5) and NdO(7)Cl for Nd(3)), and the copper(I) ion is tetrahedrally coordinated by four chloride anions. The interconnection of Nd(III) ions by bridging tellurite anions resulted in a 3D network with large tunnels along the b-axis. The CuCl(4) tetrahedra are interconnected into

  20. Correlation of penicillinase production with phage type and susceptibility to antibiotics and heavy metals in Staphylococcus aureus.

    PubMed

    Rosdahl, V T; Rosendal, K

    1983-11-01

    One hundred and thirty-nine bacteraemia strains of Staphylococcus aureus, representing different combinations of phage type and susceptibility to antibiotics and to cadmium (Cd), arsenate (As) and mercury (Hg), were investigated for penicillinase production. The determination of enzyme activity in induced and uninduced conditions was performed by iodometric titration. The amount of penicillinase produced could be correlated with phage pattern. Epidemically occurring strains of the 94,96 and the 83A complexes produced the largest amount of penicillinase, whereas strains of the 52,52A,80,81 complex were weaker producers. Group-II and group-III strains produced the smallest amount. Susceptibility to antibiotics and to Cd, As and Hg could not be correlated with enzyme activity, but strains resistant to penicillin plus tetracyclines and strains resistant only to Cd did produce less enzyme than strains with other resistance patterns. The percentage mean values than strains with other resistance patterns. The percentage mean values of extracellularity of the enzyme was highest amongst strains of the 94,96 complex and of type 95. Four strains had constitutive production, one being macro-constitutive and three micro-constitutive. All four strains represented rare combinations of the above properties but were susceptible to fusidic acid. The importance of penicillinase production by epidemically occurring strains is discussed. PMID:6227749

  1. Vox/Eox-Driven Breakdown of Ultrathin SiON Gate Dielectrics in p-Type Metal Oxide Semiconductor Field Effect Transistors under Low-Voltage Inversion Stress

    NASA Astrophysics Data System (ADS)

    Tsujikawa, Shimpei; Shiga, Katsuya; Umeda, Hiroshi; Yugami, Jiro

    2007-01-01

    The breakdown mechanism of ultrathin SiON gate dielectrics in p-type metal oxide semiconductor field effect transistors having p+gates (p+gate-pMOSFETs) has been studied. Systematic study with varying gate doping concentrations has revealed that, in the case of p+gate-pMOSFET in inversion mode, gate dielectric breakdown under stress voltage lower than -4 V is driven by oxide voltage (Vox) or oxide field (Eox), while the breakdown under stress voltage higher than -4 V is driven by gate voltage (Vg). The Vox/Eox-driven breakdown observed under low stress voltage is quite important to the reliability of low-voltage complementary metal oxide semiconductor (CMOS). By studying the mechanism of the breakdown, it has been clarified that the breakdown is not induced by electron current. The concept that the breakdown is due to same mechanism as the negative bias temperature instability (NBTI), namely the interfacial hydrogen release driven by Eox, has been shown to be possible. However, direct tunneling of holes driven by Vox has also been found to be a possible driving force of the breakdown. Although a decisive conclusion concerning the mechanism issue has not yet been obtained, the key factor that governs the breakdown has been shown to be Vox or Eox.

  2. Low Temperature Water-Gas Shift: Type and Loading Impacts Forward Decomposition of Pseudo-Stabilized Formate over Metal/Ceria Catalysts

    SciTech Connect

    Jacobs,G.; Ricote, S.; Graham, U.; Patterson, P.; Davis, B.

    2005-01-01

    A similar degree of surface shell reduction of ceria was obtained for a series of metal/ceria catalysts. Surface formate species were generated by reaction of CO with bridging OH groups associated with the Ce{sup 3+} defects. Forward decomposition of the pseudo-stable formates was followed in flowing H{sub 2}O, leading to the production of surface carbonate species. The forward formate decomposition rate was enhanced changing the promoter from Au to Pt, and by increasing the promoter loading (from 0.5 to 2.5%). Results suggest that formate C{single_bond}H bond breaking is not only facilitated by H{sub 2}O, but it is further enhanced by type and loading of metal promoter. From earlier kinetic isotope effect and isotopic tracer studies, the rate-limiting step of the forward formate decomposition (WGS reaction) was considered to be associated with C{single_bond}H bond rupture of the formate. The results can explain the promotion in the WGS rates observed for these samples by changing from Au to Pt and by increasing the promoter loading.

  3. An improved model for computing the trajectories of conductive particles in roll-type electrostatic separator for recycling metals from WEEE.

    PubMed

    Wu, Jiang; Li, Jia; Xu, Zhenming

    2009-08-15

    Electrostatic separation presents an effective and environmentally friendly way for recycling metals and nonmetals from ground waste electrical and electronic equipment (WEEE). For this process, the trajectory of conductive particle is significant and some models have been established. However, the results of previous researches are limited by some simplifying assumptions and lead to a notable discrepancy between the model prediction and the experimental results. In the present research, a roll-type corona-electrostatic separator and ground printed circuit board (PCB) wastes were used to investigate the trajectory of the conductive particle. Two factors, the air drag force and the different charging situation, were introduced into the improved model. Their effects were analyzed and an improved model for the theoretical trajectory of conductive particle was established. Compared with the previous one, the improved model shows a good agreement with the experimental results. It provides a positive guidance for designing of separator and makes a progress for recycling the metals and nonmetals from WEEE. PMID:19201534

  4. A search for manifestation of two types of collective excitations in dynamic structure of a liquid metal: Ab initio study of collective excitations in liquid Na.

    PubMed

    Bryk, Taras; Wax, J-F

    2016-05-21

    Using a combination of ab initio molecular dynamics and several fit models for dynamic structure of liquid metals, we explore an issue of possible manifestation of non-acoustic collective excitations in longitudinal dynamics having liquid Na as a case study. A model with two damped harmonic oscillators (DHOs) in time domain is used for analysis of the density-density time correlation functions. Another similar model with two propagating contributions and three lowest exact sum rules is considered, as well as an extended hydrodynamic model known as thermo-viscoelastic one which permits two types of propagating modes outside the hydrodynamic region to be used for comparison with ab initio obtained time correlation functions and calculations of dispersions of collective excitations. Our results do not support recent suggestions that, even in simple liquid metals, non-hydrodynamics transverse excitations contribute to the longitudinal collective dynamics and can be detected as a DHO-like spectral shape at their transverse frequency. We found that the thermo-viscoelastic dynamic model permits perfect description of the density-density and current-current time correlation functions of the liquid Na in a wide range of wave numbers, which implies that the origin of the non-hydrodynamic collective excitations contributing to longitudinal dynamics can be short-wavelength heat waves. PMID:27208952

  5. Fabrication of a Core-Shell-Type Photocatalyst via Photodeposition of Group IV and V Transition Metal Oxyhydroxides: An Effective Surface Modification Method for Overall Water Splitting.

    PubMed

    Takata, Tsuyoshi; Pan, Chengsi; Nakabayashi, Mamiko; Shibata, Naoya; Domen, Kazunari

    2015-08-01

    The design of optimal surface structures for photocatalysts is a key to efficient overall water splitting into H2 and O2. A unique surface modification method was devised for a photocatalyst to effectively promote overall water splitting. Photodeposition of amorphous oxyhydroxides of group IV and V transition metals (Ti, Nb, Ta) over a semiconductor photocatalyst from corresponding water-soluble metal peroxide complexes was examined. In this method, amorphous oxyhydroxide covered the whole surface of the photocatalyst particles, creating a core-shell structure. The water splitting behavior of the novel core-shell-type photocatalyst in relation to the permeation behavior of the coating layer was investigated in detail. Overall water splitting proceeded successfully after the photodeposition, owing to the prevention of the reverse reaction. The photodeposited oxyhydroxide layers were found to function as molecular sieves, selectively filtering reactant and product molecules. By exploiting the selective permeability of the coating layer, redox reactions on the photocatalyst surface could be suitably controlled, which resulted in successful overall water splitting. PMID:26161678

  6. A search for manifestation of two types of collective excitations in dynamic structure of a liquid metal: Ab initio study of collective excitations in liquid Na

    NASA Astrophysics Data System (ADS)

    Bryk, Taras; Wax, J.-F.

    2016-05-01

    Using a combination of ab initio molecular dynamics and several fit models for dynamic structure of liquid metals, we explore an issue of possible manifestation of non-acoustic collective excitations in longitudinal dynamics having liquid Na as a case study. A model with two damped harmonic oscillators (DHOs) in time domain is used for analysis of the density-density time correlation functions. Another similar model with two propagating contributions and three lowest exact sum rules is considered, as well as an extended hydrodynamic model known as thermo-viscoelastic one which permits two types of propagating modes outside the hydrodynamic region to be used for comparison with ab initio obtained time correlation functions and calculations of dispersions of collective excitations. Our results do not support recent suggestions that, even in simple liquid metals, non-hydrodynamics transverse excitations contribute to the longitudinal collective dynamics and can be detected as a DHO-like spectral shape at their transverse frequency. We found that the thermo-viscoelastic dynamic model permits perfect description of the density-density and current-current time correlation functions of the liquid Na in a wide range of wave numbers, which implies that the origin of the non-hydrodynamic collective excitations contributing to longitudinal dynamics can be short-wavelength heat waves.

  7. Effect of ferrite transformation on the tensile and stress corrosion properties of type 316 L stainless steel weld metal thermally aged at 873 K

    NASA Astrophysics Data System (ADS)

    Shaikh, H.; Khatak, H. S.; Seshadri, S. K.; Gnanamoorthy, J. B.; Rodriguez, P.

    1995-07-01

    This article deals with the effect of the microstructural changes, due to transformation of delta ferrite, on the associated variations that take place in the tensile and stress corrosion properties of type 316 L stainless steel weld deposits when subjected to postweld heat treatment at 873 K for prolonged periods (up to 2000 hours). On aging for short durations (up to 20 hours), carbide/ carbonitride was the dominant transformation product, whereas sigma phase was dominant at longer aging times. The changes in the tensile and stress corrosion behavior of the aged weld metal have been attributed to the two competitive processes of matrix softening and hardening. Yield strength (YS) was found to depend predominantly on matrix softening only, while sig-nificant changes in the ultimate tensile strength (UTS) and the work-hardening exponent, n, occurred due to matrix hardening. Ductility and stress corrosion properties were considerably affected by both factors. Fractographic observations on the weld metal tested for stress-corrosion cracking (SCC) indicated a combination of transgranular cracking of the austenite and interface cracking.

  8. The growth of n-type GaSb by metal-organic chemical vapor deposition : effects of two-band conduction on carrier concentrations and donor activation.

    SciTech Connect

    Cederberg, Jeffrey George; Biefeld, Robert Malcolm

    2003-06-01

    n-type GaSb has been prepared by metal-organic chemical vapour deposition with tellurium donors using diethyltelluride as the dopant precursor. The maximum carrier concentration achieved was 1.7 x 10{sup 18} cm{sup -3}, as measured by van der Pauw-Hall effect measurements, for an atomic tellurium concentration of 1.8 x 10{sup 19} cm{sup -3}. The apparent low activation of tellurium donors is explained by a model that considers the effect of electrons occupying both the {Lambda} and L bands in GaSb due to the small energy difference between the {Lambda} and L conduction band minima. The model also accounts for the apparent increase in the carrier concentration determined by van der Pauw-Hall effect measurements at cryogenic temperatures.

  9. The n-type metal-oxide semiconductor field-effect transistor bias impact on the modelling of the gate-induced drain leakage current

    NASA Astrophysics Data System (ADS)

    Touhami, A.; Bouhdada, A.

    2002-12-01

    The band-to-band tunnelling (BBT) effect in an n-type metal-oxide semiconductor field-effect transistor (n-MOSFET) is attributed not only to the transverse electric field ET but also to the lateral electric field EL in the gate-to-drain overlap region. The main sources of these electric fields are the gate-source (Vgs) and drain-source (Vds) voltages. The modelling of the gate-induced drain leakage current, Igidl, associated with BBT remains always dependent on the drain-gate voltage, Vdg, whatever the applied values of Vgs and Vds, which cannot describe accurately the evolution of the Igidl current according to biases. Therefore, it is necessary to clarify the impact of Vgs and Vds separately. In this paper, we propose a new model of the Igidl current, which can describe the BBT effect in n-MOSFETs under various Vgs and Vds biases.

  10. Improved thermoelectric performance in polycrystalline p-type Bi2Te3 via an alkali metal salt hydrothermal nanocoating treatment approach

    NASA Astrophysics Data System (ADS)

    Ji, Xiaohua; He, Jian; Su, Zhe; Gothard, Nick; Tritt, Terry M.

    2008-08-01

    We report herein a proof-of-principle study of grain boundary engineering in the polycrystalline p-type Bi2Te3 system. Utilizing the recently developed hydrothermal nanocoating treatment technique, we fabricated an alkali-metal(s)-containing surface layer on the p-Bi2Te3 bulk grain, which in turn became part of the grain boundary upon hot pressing densification. Compared to the untreated bulk reference, the dimensionless figure of merit ZT has been improved by ˜30% in the Na-treated sample chiefly due to the reduced thermal conductivity, and ˜38% in the Rb-treated sample mainly owing to the improved power factor. The grain boundary phase provides a new avenue by which one can potentially decouple the otherwise inter-related electrical resistivity, Seebeck coefficient, and thermal conductivity within one thermoelectric material.

  11. Interaction of various gas molecules with paddle-wheel-type open metal sites of porous coordination polymers: theoretical investigation.

    PubMed

    Hijikata, Yuh; Sakaki, Shigeyoshi

    2014-03-01

    We theoretically evaluated binding energies (Eb's) between various gas molecules and the Cu center open metal site (Cu-OMS) of Cu paddle-wheel units, [Cu2(O2CR)4] (R = H, Me, or Ph) using density functional theory (DFT) and MP2-MP4. The optimized geometry of the model system [Cu2(O2CPh)4] agrees with the experimental structure. The Eb of CO with [Cu2(O2CH)4] is only slightly different between the open-shell singlet and triplet states. The calculated Eb decreases in the order MeNC > H2O > MeCN > C2H4 > C2H2 > CO > CO2 > N2 > CH4 > H2. The trend is discussed in terms of the electrostatic interaction energy (ES), exchange repulsion energy (EX), and charge-transfer (CT) + polarization (Pol) interaction energy at the Hartree-Fock level and the electron correlation effect. The ES increases linearly with an increase in Eb, while the EX decreases linearly with an increase in Eb. These relationships indicate that the ES compensates for the EX. In other words, the Eb does not depend on the sum of ES and EX, which corresponds to the static energy. The electron correlation effect contributes little to the above-mentioned decreasing order of Eb. The total Eb roughly increases with an increase in the CT+Pol term, suggesting that the CT+Pol term plays important roles in determining the trend of Eb. The shift of the stretching frequency of adsorbed gas molecules on the Cu-OMS is reproduced well by the DFT calculation with the model system [Cu2(O2CH)4(L)2] (L = gas molecule). We found that the positive charge on the Cu significantly contributes to the shift in the end-on coordination gas molecules such as CO, MeNC, MeCN, and N2. Although the shift has been generally discussed in terms of donation and back-donation, the present result indicates that the electrostatic potential field in the porous coordination polymer should be considered in the discussion of the frequency shift. PMID:24512503

  12. GISAXS studies of initial growth mode and nanostructure of bulk heterojunction layers in planar type metal pthanlocyanine molecules

    NASA Astrophysics Data System (ADS)

    Kim, Hyo Jung; Kim, Ji Whan; Lee, Hyun Hwi; Lee, Byeondu; Kim, Jang-Joo

    2012-09-01

    ZnPc and CuPc molecules stacked similar way in the film, but showed different growth modes in thermal evaporation. The distribution of CuPc crystals did not change by the film thickness, whereas the distribution of ZnPc became random as the increase of the film thickness. The disc type nanograins of CuPc were quite regularly distributed at the initial growth regime and the regular distribution of nanograins was kept during the film growth. On the other hand, ZnPc consisted in ellipsoid shaped nanograins and the distribution of nanograins was not regular in the initial growth regime. The irregular distribution of nanograins changed to the regular mode at the later growth regime by showing structure factor in GISAXS measurement. The different initial nanograin distribution in ZnPc and CuPc was related to the different nanostructure in the mixed layer with C60 to form the bulk heterojunction.

  13. Linking land-use type and stream water quality using spatial data of fecal indicator bacteria and heavy metals in the Yeongsan river basin.

    PubMed

    Kang, Joo-Hyon; Lee, Seung Won; Cho, Kyung Hwa; Ki, Seo Jin; Cha, Sung Min; Kim, Joon Ha

    2010-07-01

    This study reveals land-use factors that explain stream water quality during wet and dry weather conditions in a large river basin using two different linear models-multiple linear regression (MLR) models and constrained least squares (CLS) models. Six land-use types and three topographical parameters (size, slope, and permeability) of the watershed were incorporated into the models as explanatory variables. The suggested models were then demonstrated using a digitized elevation map in conjunction with the land-use and the measured concentration data for Escherichia coli (EC), Enterococci bacteria (ENT), and six heavy metal species collected monthly during 2007-2008 at 50 monitoring sites in the Yeongsan Watershed, Korea. The results showed that the MLR models can be a powerful tool for predicting the average concentrations of pollutants in stream water (the Nash-Sutcliffe (NS) model efficiency coefficients ranged from 0.67 to 0.95). On the other hand, the CLS models, with moderately good prediction performance (the NS coefficients ranged 0.28-0.85), were more suitable for quantifying contributions of respective land-uses to the stream water quality. The CLS models suggested that industrial and urban land-uses are major contributors to the stream concentrations of EC and ENT, whereas agricultural, industrial, and mining areas were significant sources of many heavy metal species. In addition, the slope, size, and permeability of the watershed were found to be important factors determining the extent of the contribution from each land-use type to the stream water quality. The models proposed in this paper can be considered useful tools for developing land cover guidelines and for prioritizing locations for implementing management practices to maintain stream water quality standard in a large river basin. PMID:20599099

  14. Ion microprobe study of Au and Carlin-type trace metals in rhyolite melt inclusions from Eocene dikes and ash-flow tuff in northern Nevada

    NASA Astrophysics Data System (ADS)

    Watts, K. E.; Colgan, J. P.; John, D. A.; Henry, C.; Coble, M. A.; Hervig, R. L.

    2013-12-01

    Vigorous Eocene magmatism was coincident in space and time with the formation of large Carlin-type gold deposits in the Great Basin of the western U.S.A. However, it is not known if Eocene magmas were a potential source of metals for these economically valuable deposits. To investigate this possibility, we experimented with measurements of trace metals in quartz-hosted rhyolite melt inclusions from the 34 Ma Caetano caldera, source of the >1,100 km3 Caetano Tuff, and nearby 35.7 Ma rhyolite dikes temporally and spatially associated with the Cortez Hills Carlin-type gold deposit. We targeted a suite of trace elements (Au, Cu, Sb, Te, As) characteristic of Carlin-type gold deposits, using novel secondary-ion-mass-spectrometry (SIMS) techniques. Our experiments show that ppb levels of Au, and ppm to sub-ppm levels of Cu, Sb, Te and As, can be detected using a ~10 nA Cs+ primary beam focused to a ~30 μm spot size, calibrated with NIST-610-614 series glasses. Melt inclusion data obtained with a Cameca IMS 6f were compared with analyses of the same melt inclusions using a SHRIMP-RG to evaluate the reproducibility of the measurements, and the efficacy of high mass resolving power to remove isobaric interferences on the elements of interest. For Au, the higher mass resolving power of the SHRIMP-RG (~10,500 ΔM/M) was required to distinguish <10-20 ppb 'background' Au counts obtained with the 6f (~5,500 ΔM/M), possibly due to a 181Ta16O interference on 197Au from the Ta immersion lens. With the SHRIMP-RG, Au concentrations were reduced to zero in both the Caetano and Cortez melt inclusion datasets. However, we did detect numerous Cu-rich sulfide inclusions, including one with elevated Au counts in one of the Cortez melt inclusions. Given the rarity of this occurrence, it seems that Au was either very scarce in the host magma chambers, or lost to a vapor or sulfide phase prior to the time of melt inclusion entrapment. Concentrations of other Carlin-type elements (Cu, Sb

  15. Robotic gas metal arc welding of small diameter saddle type joints using multi-stripe structured light

    NASA Astrophysics Data System (ADS)

    Bonser, Gary R.; Parker, Graham A.

    1999-11-01

    Single-stripe structured light sensors are widely used in conjunction with arc welding robots for seam-tracking purposes. The interaction of the projected light with the weld joint and component surfaces produces characteristic line shapes with feature points that can be recognized at high speed by an underlying vision system. Unfortunately they are suitable only for the major classes of weld joint typically encountered within industry--long, straight, or gently curving fillet or butt joints. We present a multistripe structured light sensor that detects and measures the position of the saddle type weld joint formed by two small (< 50-mm)-diameter intersecting tubes. The underlying image processing algorithms detect the weld feature points from each stripe along with four calibration points to generate the entire weld path in the robot workcell base coordinate system before welding commences. The system is validated within an existing welding application; detecting 93% of the weld feature points within +/- 0.4 mm when used on 30-mm-diam tubes.

  16. Theoretical comparison of Si, Ge, and GaAs ultrathin p-type double-gate metal oxide semiconductor transistors

    NASA Astrophysics Data System (ADS)

    Dib, Elias; Bescond, Marc; Cavassilas, Nicolas; Michelini, Fabienne; Raymond, Laurent; Lannoo, Michel

    2013-08-01

    Based on a self-consistent multi-band quantum transport code including hole-phonon scattering, we compare current characteristics of Si, Ge, and GaAs p-type double-gate transistors. Electronic properties are analyzed as a function of (i) transport orientation, (ii) channel material, and (iii) gate length. We first show that ⟨100⟩-oriented devices offer better characteristics than their ⟨110⟩-counterparts independently of the material choice. Our results also point out that the weaker impact of scattering in Ge produces better electrical performances in long devices, while the moderate tunneling effect makes Si more advantageous in ultimately scaled transistors. Moreover, GaAs-based devices are less advantageous for shorter lengths and do not offer a high enough ON current for longer gate lengths. According to our simulations, the performance switching between Si and Ge occurs for a gate length of 12 nm. The conclusions of the study invite then to consider ⟨100⟩-oriented double-gate devices with Si for gate length shorter than 12 nm and Ge otherwise.

  17. Wild-type and mutant D-xylose isomerase from Actinoplanes missouriensis: metal-ion dissociation constants, kinetic parameters of deuterated and non-deuterated substrates and solvent-isotope effects.

    PubMed Central

    van Bastelaere, P B; Kersters-Hilderson, H L; Lambeir, A M

    1995-01-01

    The metal-ion dissociation constants (Mg2+, Mn2+) of wild-type and mutant D-xylose isomerases from Actinoplanes missouriensis have been determined by titrating the metal-ion-free enzymes with Mg2+ and Mn2+ respectively. Substitution of amino acids co-ordinated to metal-ion 1 (E181D, D245N) dramatically affects the dissociation constants, pH-activity profiles and apparent substrate binding. Mutagenesis of groups ligated to metal-ion 2 is less drastic except for that of Asp-255: a decrease in metal-ion affinity, a change in metal-ion preference and an improved apparent substrate binding (at pH values above the optimum), especially in the presence of Mn2+, are observed for the D255N enzyme. Similar effects, except for a slightly increased metal-ion affinity, are obtained by mutagenesis of the adjacent Glu-186 to Gln and the unconserved Ala-25 to Lys. Moreover, the striking acidic-pH shifts observed for the D255N and E186Q enzymes support the crucial role of the water molecule, Wa-690, Asp-255 and the adjacent Glu-186 in proton transfer from 2-OH to O-1 of the open and extended aldose substrate. Mutations of other important groups scarcely affect the metal-ion dissociation constants and pH-activity profiles, although pronounced effects on the kinetic parameters may be observed. PMID:7717967

  18. Heavy Metal.

    ERIC Educational Resources Information Center

    Shoemaker, W. Lee

    1998-01-01

    Discusses the advantages, both functional and economic, of using a standing-seam metal roof in both new roof installations and reroofing projects of educational facilities. Structural versus non-structural standing-seam roofs are described as are the types of insulation that can be added and roof finishes used. (GR)

  19. Non-redox metal ions can promote Wacker-type oxidations even better than copper(II): a new opportunity in catalyst design.

    PubMed

    Qin, Shuhao; Dong, Lei; Chen, Zhuqi; Zhang, Sicheng; Yin, Guochuan

    2015-10-28

    In Wacker oxidation and inspired Pd(ii)/Cu(ii)-catalyzed C-H activations, copper(ii) is believed to serve in re-oxidizing of Pd(0) in the catalytic cycle. Herein we report that non-redox metal ions like Sc(iii) can promote Wacker-type oxidations even better than Cu(ii); both Sc(iii) and Cu(ii) can greatly promote Pd(ii)-catalyzed olefin isomerization in which the redox properties of Cu(ii) are not essential, indicating that the Lewis acid properties of Cu(ii) can play a significant role in Pd(ii)-catalyzed C-H activations in addition to its redox properties. Characterization of catalysts using UV-Vis and NMR indicated that adding Sc(OTf)3 to the acetonitrile solution of Pd(OAc)2 generates a new Pd(ii)/Sc(iii) bimetallic complex having a diacetate bridge which serves as the key active species for Wacker-type oxidation and olefin isomerization. Linkage of trivalent Sc(iii) to the Pd(ii) species makes it more electron-deficient, thus facilitating the coordination of olefin to the Pd(ii) cation. Due to the improved electron transfer from olefin to the Pd(ii) cation, it benefits the nucleophilic attack of water on the olefinic double bond, leading to efficient olefin oxidation. The presence of excess Sc(iii) prevents the palladium(0) black formation, which has been rationalized by the formation of the Sc(iii)H-Pd(ii) intermediate. This intermediate inhibits the reductive elimination of the H-Pd(ii) bond, and facilitates the oxygen insertion to form the HOO-Pd(ii) intermediate, and thus avoids the formation of the inactive palladium(0) black. The Lewis acid promoted Wacker-type oxidation and olefin isomerization demonstrated here may open up a new opportunity in catalyst design for versatile C-H activations. PMID:26390300

  20. Simple bond-order-type interatomic potential for an intermixed Fe-Cr-C system of metallic and covalent bondings in heat-resistant ferritic steels

    SciTech Connect

    Kumagai, Tomohisa Nakamura, Kaoru; Yamada, Susumu; Ohnuma, Toshiharu

    2014-12-28

    It is known that M{sub 23}C{sub 6}(M = Cr/Fe) behavior in heat-resistant ferritic steels affects the strength of the material at high temperature. The ability to garner direct information regarding the atomic motion using classical molecular dynamics simulations is useful for investigating the M{sub 23}C{sub 6} behavior in heat-resistant ferritic steels. For such classical molecular dynamics calculations, a suitable interatomic potential is needed. To satisfy this requirement, an empirical bond-order-type interatomic potential for Fe-Cr-C systems was developed because the three main elements to simulate the M{sub 23}C{sub 6} behavior in heat-resistant ferritic steels are Fe, Cr, and C. The angular-dependent term, which applies only in non-metallic systems, was determined based on the similarity between a Finnis-Sinclair-type embedded-atom-method interatomic potential and a Tersoff-type bond-order potential. The potential parameters were determined such that the material properties of Fe-Cr-C systems were reproduced. These properties include the energy and lattice constants of 89 crystal structures; the elastic constants of four realistic precipitates; the bulk moduli of B1, B2, and B3 crystals; the surface energies of B1 and B2 crystals; and the defect-formation energies and atomic configurations of 66 Fe-Cr-C complexes. Most of these material properties were found to be reproduced by our proposed empirical bond-order potentials. The formation energies and lattice constants of randomly mixed Fe-Cr alloys calculated using the interatomic potentials were comparable to those obtained through experiments and first-principles calculations. Furthermore, the energies and structures of interfaces between Cr carbide and α-Fe as predicted through first-principles calculations were well reproduced using these interatomic potentials.

  1. Cold gas and a Milky Way-type 2175-Å bump in a metal-rich and highly depleted absorption system

    NASA Astrophysics Data System (ADS)

    Ma, Jingzhe; Caucal, Paul; Noterdaeme, Pasquier; Ge, Jian; Prochaska, J. Xavier; Ji, Tuo; Zhang, Shaohua; Rahmani, Hadi; Jiang, Peng; Schneider, Donald P.; Lundgren, Britt; Pâris, Isabelle

    2015-12-01

    We report the detection of a strong Milky Way-type 2175-Å extinction bump at z = 2.1166 in the quasar spectrum towards SDSS J121143.42+083349.7 from the Sloan Digital Sky Survey Data Release 10. We conduct follow up observations with the Echelle Spectrograph and Imager on-board the Keck II telescope and the Ultraviolet and Visual Echelle Spectrograph on the Very Large Telescope. This 2175-Å absorber is remarkable in that we simultaneously detect neutral carbon (C I), neutral chlorine (Cl I), and carbon monoxide (CO). It also qualifies as a damped Lyman α system. The J1211+0833 absorber is found to be metal rich and has a dust depletion pattern resembling that of the Milky Way disc clouds. We use the column densities of the C I fine structure states and the C II/C I ratio (under the assumption of ionization equilibrium) to derive the temperature and volume density in the absorbing gas. A CLOUDY photoionization model is constructed, which utilizes additional atoms/ions to constrain the physical conditions. The inferred physical conditions are consistent with a canonical cold (T ˜ 100 K) neutral medium with a high density (n(H I) ˜ 100 cm-3) and a slightly higher pressure than the local interstellar medium. Given the simultaneous presence of C I, CO, and the 2175-Å bump, combined with the high metallicity, high dust depletion level, and overall low ionization state of the gas, the absorber towards J1211+0833 supports the scenario that the presence of the bump requires an evolved stellar population.

  2. Monitoring Bacteroides spp. markers, nutrients, metals and Escherichia coli in soil and leachate after land application of three types of municipal biosolids.

    PubMed

    McCall, Crystal A; Jordan, Katerina S; Habash, Marc B; Dunfield, Kari E

    2015-03-01

    A lysimeter-based field study was done to monitor the transfer of culturable Escherichia coli, general (ALLBAC), human (Hf183) and swine (PIG-BAC-1) specific 16S rRNA Bacteroides spp. markers, nutrients and metals through soils and leachate over time following land application of a CP1/Class A as well as two CP2/Class B municipal biosolids (MBs). Hf183 markers were detected up to six days following application in soils receiving dewatered and liquid MBs, but not in leachate, suggesting their use in source tracking is better suited for recent pollution events. The CP2/Class B biosolids and swine manure contributed the highest microbial load with E. coli loads (between 2.5 and 3.7 log CFU (100 mL)(-1)) being greater than North American concentration recommendations for safe recreational water. ALLBAC persisted in soils and leachate receiving all treatments and was detected prior to amendment application demonstrating its unsuitability for identifying the presence of fecal pollution. A significant increase in NO₃-N (for Lystek and dewatered MBs) and total-P (for dewatered and liquid MBs) in leachate was observed in plots receiving the CP1/Class A and CP2/Class B type MBs which exceeded North American guidelines, suggesting impact to surface water. Metal (As, Cd, Cr, Co, Cu, Pb, Mo, Ni, Se, Zn and Hg) transfer was negligible in soil and leachate samples receiving all treatments. This study is one of the first to examine the fate of E. coli and Bacteroides spp. markers in situ following the land application of MBs where surface runoff does not apply. PMID:25540839

  3. A series of Anderson-type polyoxometalate-based metal-organic complexes: their pH-dependent electrochemical behaviour, and as electrocatalysts and photocatalysts.

    PubMed

    Wang, Xiuli; Sun, Junjun; Lin, Hongyan; Chang, Zhihan; Wang, Xiang; Liu, Guocheng

    2016-08-01

    Seven polyoxometalate-based (POM) metal-organic complexes (MOCs) with different pyridyl-amide ligands were hydrothermally synthesized and structurally characterized. In 1, the [CrMo6(OH)5O19](4-) (CrMo6) polyoxoanions bridge the Cu(II) ions to generate a 1D Cu-CrMo6 inorganic double chain, which is further consolidated by the μ2-bridging 2-pdya ligands. Complex 2 exhibits a 2D layer based on [γ-Mo8O26]n(4n-) chains. In complex 3, the β-Mo8O26 anions link the metal-organic units [Cu(4-Hdpyp)2](4+) to construct a 1D fishbone-like chain. Complex 4 shows a 3D (6,6)-connected framework constructed by the 2D inorganic network [Cu4(μ3-OH)2(H2O)4(γ-Mo8O27)] and 3-dpyh bridging ligands. In 2-4, all the [CoMo6(OH)6O18](3-) (CoMo6) anions were in situ transformed to Mo8O26(4-) or Mo8O27(6-) anions. Complexes 5 and 7 are isostructural, each [TeMo6O24](6-) (TeMo6) polyoxoanion coordinates to two Cu(II) ions to generate a discrete copper complex [Cu2(4-Hdpye)2(TeMo6O24)(H2O)6] and [Cu2(4-Hdpyb)2(TeMo6O24)(H2O)6], respectively. In complex 6, the TeMo6 polyoxoanions bridge the Cu(II) ions to generate a 2D [Cu3(TeMo6)]n inorganic layer, which is further linked by the μ2-bridging 3-dpyb ligands to form a 3D metal-organic framework. The effects of POM types and their various coordination modes, as well as the pyridyl-amide ligands on the structures of the title complexes have been discussed. Their electrochemical behavior reveals characteristic multi-electron redox processes related to Mo(VI) centers. The electrocatalytic reduction performance toward hydrogen peroxide and bromate was fully measured and discussed; both complexes exhibit excellent electrocatalytic activity towards the reduction of bromate and hydrogen peroxide. In addition, the redox potentials of complexes 5-7 are highly pH sensitive and may be used as a kind of potential pH sensor. The photocatalytic activities of the title complexes are also investigated in detail. PMID:27434753

  4. Two Keggin-type heteropolytungstates with transition metal as a central atom: Crystal structure and magnetic study with 2D-IR correlation spectroscopy

    SciTech Connect

    Chai, Feng; Chen, YiPing; You, ZhuChai; Xia, ZeMin; Ge, SuZhi; Sun, YanQiong; Huang, BiHua

    2013-06-01

    Two Keggin-type heteropolytungstates, [Co(phen)₃]₃[CoW₁₂O₄₀]·9H₂O 1 (phen=1,10-phenanthroline) and [Fe(phen)₃]₂[FeW₁₂O₄₀]·H₃O·H₂O 2, have been synthesized via the hydrothermal technique and characterized by single crystal X-ray diffraction analyses, IR, XPS, TG analysis, UV–DRS, XRD, thermal-dependent and magnetic-dependent 2D-COS IR (two-dimensional infrared correlation spectroscopy). Crystal structure analysis reveals that the polyanions in compound 1 are linked into 3D supramolecule through hydrogen bonding interactions between lattice water molecules and terminal oxygen atoms of polyanion units, and [Co(phen)₃]²⁺ cations distributed in the polyanion framework with many hydrogen bonding interactions. The XPS spectra indicate that all the Co atoms in 1 are +2 oxidation state, the Fe atoms in 2 existing with +2 and +3 mixed oxidation states. - Graphical abstract: The magnetic-dependent synchronous 2D correlation IR spectra of 1 (a), 2 (b) over 0–50 mT in the range of 600–1000 cm⁻¹, the obvious response indicate two Keggin polyanions skeleton susceptible to applied magnetic field. Highlights: • Two Keggin-type heteropolytungstates with transition metal as a central atom has been obtained. • Compound 1 forms into 3D supramolecular architecture through hydrogen bonding between water molecules and polyanions. • Magnetic-dependent 2D-IR correlation spectroscopy was introduced to discuss the magnetism of polyoxometalate.

  5. Hopping conduction in p-type MoS{sub 2} near the critical regime of the metal-insulator transition

    SciTech Connect

    Park, Tae-Eon; Jang, Chaun E-mail: presto@kist.re.kr; Suh, Joonki; Wu, Junqiao; Seo, Dongjea; Park, Joonsuk; Lin, Der-Yuh; Huang, Ying-Sheng; Choi, Heon-Jin; Chang, Joonyeon E-mail: presto@kist.re.kr

    2015-11-30

    We report on temperature-dependent charge and magneto transport of chemically doped MoS{sub 2}, p-type molybdenum disulfide degenerately doped with niobium (MoS{sub 2}:Nb). The temperature dependence of the electrical resistivity is characterized by a power law, ρ(T) ∼ T{sup −0.25}, which indicates that the system resides within the critical regime of the metal-insulator (M-I) transition. By applying high magnetic field (∼7 T), we observed a 20% increase in the resistivity at 2 K. The positive magnetoresistance shows that charge transport in this system is governed by the Mott-like three-dimensional variable range hopping (VRH) at low temperatures. According to relationship between magnetic-field and temperature dependencies of VRH resistivity, we extracted a characteristic localization length of 19.8 nm for MoS{sub 2}:Nb on the insulating side of the M-I transition.

  6. Fabrication of low-cost beta-type Ti-Mn alloys for biomedical applications by metal injection molding process and their mechanical properties.

    PubMed

    Santos, Pedro Fernandes; Niinomi, Mitsuo; Liu, Huihong; Cho, Ken; Nakai, Masaaki; Itoh, Yoshinori; Narushima, Takayuki; Ikeda, Masahiko

    2016-06-01

    Titanium and its alloys are suitable for biomedical applications owing to their good mechanical properties and biocompatibility. Beta-type Ti-Mn alloys (8-17 mass% Mn) were fabricated by metal injection molding (MIM) as a potential low cost material for use in biomedical applications. The microstructures and mechanical properties of the alloys were evaluated. For up to 13 mass% Mn, the tensile strength (1162-938MPa) and hardness (308-294HV) of the MIM fabricated alloys are comparable to those of Ti-Mn alloys fabricated by cold crucible levitation melting. Ti-9Mn exhibits the best balance of ultimate tensile strength (1046MPa) and elongation (4.7%) among the tested alloys, and has a Young's modulus of 89GPa. The observed low elongation of the alloys is attributed to the combined effects of high oxygen content, with the presence of interconnected pores and titanium carbides, the formation of which is due to carbon pickup during the debinding process. The elongation and tensile strength of the alloys decrease with increasing Mn content. The Ti-Mn alloys show good compressive properties, with Ti-17Mn showing a compressive 0.2% proof stress of 1034MPa, and a compressive strain of 50%. PMID:26999621

  7. The effect of ferrule presence and type of dowel on fracture resistance of endodontically treated teeth restored with metal-ceramic crowns

    PubMed Central

    Aggarwal, Vivek; Singla, Mamta; Yadav, Suman; Yadav, Harish; Sharma, Vikram; Bhasin, Saranjit Singh

    2014-01-01

    Aim: The purpose of the present study was to comparatively evaluate the effect of presence of a 2 mm ferrule and different type of dowels on fracture resistance of mandibular premolars. Materials and Methods: Fifty uniradicular mandibular premolars were divided into five groups (n = 10). Ten teeth received no treatment (group I). Samples in group II & III were decoronated 2 mm above cemento-enamel junction and received custom cast dowel-core and fiber dowel-composite core respectively, with 2 mm ferrule. Samples in group IV & V were decoronated at CEJ and were restored using cast dowels and fiber dowel-composite cores, without any ferrule. The restored teeth received metal ceramic crowns and were mechanically loaded. The specimens were subjected to a static load, until fracture, to determine the fracture resistance and fracture mode. Results: The samples with 2 mm ferrule had a higher fracture resistance than non ferrule groups. Within non ferrule groups, there were no significant differences in the fracture resistance. Specimen restored with cast dowel had more incidence of non-repairable fracture. Conclusions: Presence of ferrule increased the fracture resistance of endodontically treated teeth. In case of absence of ferrule, fiber dowels had similar fracture resistance as that of cast dowels and showed increased incidence of repairable fracture. PMID:24778519

  8. Positive bias temperature instability in p-type metal-oxide-semiconductor devices with HfSiON/SiO{sub 2} gate dielectrics

    SciTech Connect

    Samanta, Piyas; Huang, Heng-Sheng; Chen, Shuang-Yuan; Liu, Chuan-Hsi; Cheng, Li-Wei

    2014-02-21

    We present a detailed investigation on positive-bias temperature stress (PBTS) induced degradation of nitrided hafnium silicate (HfSiON)/SiO{sub 2} gate stack in n{sup +}-poly crystalline silicon (polySi) gate p-type metal-oxide-semiconductor (pMOS) devices. The measurement results indicate that gate dielectric degradation is a composite effect of electron trapping in as-fabricated as well as newly generated neutral traps, resulting a significant amount of stress-induced leakage current and generation of surface states at the Si/SiO{sub 2} interface. Although, a significant amount of interface states are created during PBTS, the threshold voltage (V{sub T}) instability of the HfSiON based pMOS devices is primarily caused by electron trapping and detrapping. It is also shown that PBTS creates both acceptor- and donor-like interface traps via different depassivation mechanisms of the Si{sub 3} ≡ SiH bonds at the Si/SiO{sub 2} interface in pMOS devices. However, the number of donor-like interface traps ΔN{sub it}{sup D} is significantly greater than that of acceptor-like interface traps ΔN{sup A}{sub it}, resulting the PBTS induced net interface traps as donor-like.

  9. Hole Confinement and 1/ f Noise Characteristics of SiGe Double-Quantum-Well p-Type Metal-Oxide-Semiconductor Field-Effect Transistors

    NASA Astrophysics Data System (ADS)

    Lin, Yu Min; Wu, San Lein; Chang, Shoou Jinn; Chen, Pang Shiu; Liu, Chee Wee

    2006-05-01

    A working p-type SiGe double-quantum-well metal-oxide-semiconductor field effect transistor (DQW-pMOSFETs) has been fabricated and characterized. The upper quantum well with 15%-Ge acts as an induced-carrier buffer to slow holes into the Si surface channel and increases the number of high-mobility holes in the 30%-Ge well at the bottom under high gate voltage by improving carrier confinement. DQW devices with a thinner Si-spacer layer between the two SiGe quantum wells exhibit an improved effective hole mobility and wider gate voltage swings but also reduced 1/ f noise levels than Si-controlled pMOSFETs. The DQW has an enhanced carrier confinement compared to a single quantum-well (SQW) device; however, the degradation of mobility and transconductance observed in a sample DQW indicates that this poor transport mechanism may result from an additional hole scattering effect at the Si/SiGe interface.

  10. Quantitative Estimation of the Metal-Induced Negative Oxide Charge Density in n-Type Silicon Wafers from Measurements of Frequency-Dependent AC Surface Photovoltage

    NASA Astrophysics Data System (ADS)

    Shimizu, Hirofumi; Shin, Ryuhei; Ikeda, Masanori

    2006-03-01

    A quantitative estimation of metal-induced oxide charge (Qmi) density is performed on the surface of n-type silicon (Si) wafers rinsed with trivalent aluminum (Al)- and iron (Fe)-contaminated RCA alkaline solution by analyzing the frequency-dependent AC surface photovoltage (SPV). Qmi arises from (AlOSi)- or (FeOSi)- networks in native oxide which are responsible for inducing negative oxide charge. On the basis of Munakata and Nishimatsu’s half-sided junction model [C. Munakata and S. Nishimatsu: Jpn. J. Appl. Phys. 25 (1986) 807], the network densities are estimated in depletion and/or weak inversion in which the cutoff frequencies of the frequency-dependent AC SPV curves are defined. It is found that the charge density Qmi increases with the time of exposure to air and it is calculated that about 4% of Al atoms in the native oxide are activated in the form of an (AlOSi)- network for 1 h of exposure. The (FeOSi)- network density is calculated as a function of Fe concentration. As a result, the frequency-dependent AC SPV measurements carried out here enable a successful evaluation of impurity level in a nondestructive and noncontact manner.

  11. Ab initio calculations on elastic properties in L12 structure Al3X and X3Al-type (X=transition or main group metal) intermetallic compounds

    NASA Astrophysics Data System (ADS)

    Tian, T.; Wang, X. F.; Li, W.

    2013-03-01

    As high-temperature structural materials, L12 intermetallic compounds have attracted the strong interest from both fundamental and industrial aspects. Understanding of elastic property is a basis for the complete investigations of mechanical behavior of L12 alloys. In an effort to explore the electronic origin of elastic properties of L12 intermetallics, we have performed a systematic study on elastic constants for single crystals, and Young's modulus, shear modulus, bulk modulus and Poisson's ratio for poly-crystals of 22 known Al3X and X3Al-type (X=transition or main group metal) intermetallics using the ab initio calculations. Based on the calculations of elastic constants and extreme (both positive and negative) Poisson's ratios, we found a pronounced correlation between the extreme Poisson's ratio and the elastic anisotropy, i.e., approximate 40% of the investigated L12 intermetallics exhibit intrinsic auxetic behavior. Furthermore, based on the distribution of bonding charge densities, we revealed that the ductility and extreme Poisson's ratios were attributable to the directionality of bonds of these alloys. Our findings provide a new method to predict mechanical behavior of intermetallics.

  12. Metal-Air Batteries

    SciTech Connect

    Zhang, Jiguang; Bruce, Peter G.; Zhang, Gregory

    2011-08-01

    Metal-air batteries have much higher specific energies than most currently available primary and rechargeable batteries. Recent advances in electrode materials and electrolytes, as well as new designs on metal-air batteries, have attracted intensive effort in recent years, especially in the development of lithium-air batteries. The general principle in metal-air batteries will be reviewed in this chapter. The materials, preparation methods, and performances of metal-air batteries will be discussed. Two main metal-air batteries, Zn-air and Li-air batteries will be discussed in detail. Other type of metal-air batteries will also be described.

  13. Correlation and phonon effects for the electronic transport and thermoelectric power factors in the metal-band-insulator crossover of perovskite-type titanates.

    PubMed

    Onoda, Masashige; Goto, Ikuo

    2009-10-28

    The structural and electronic properties in the metal-band-insulator crossover of the perovskite-type oxygen deficient system SrTiO(3-δ/2) and the Sr-rare-earth element substituted systems Sr(1-x)Ce(x)TiO(3-δ(n)/2) and Sr(1-x)La(x)TiO(3-δ(n)/2), δ(n) being the nominal value, are explored in order to clarify the transport mechanisms and to determine the thermoelectric power factors, through measurements of the x-ray diffraction, electrical resistivity, thermoelectric power, Hall coefficient and magnetic susceptibility. The metallic transport for SrTiO(3-δ/2) with δ≤0.2 and that for Sr(1-x)Ce(x)TiO(3-δ(n)/2) and Sr(1-x)La(x)TiO(3-δ(n)/2) with x≈0.02 and δ(n) = 0 are explained successfully on the basis of scattering by electron correlations, acoustic phonons with the Debye temperature 4 × 10(2) K and polar optical phonons with the Einstein temperature of the order of 10(3) K. The composition dependences of the carrier concentrations of Sr(1-x)Ce(x)TiO(3-δ(n)/2) and Sr(1-x)La(x)TiO(3-δ(n)/2) with δ(n) = 0 are explained in terms of a one-band model, while those of SrTiO(3-δ/2) with δ>0 are explained in terms of a two-band model, as suggested in part previously. For all of the systems, the effective mass ratio of the transport is about 3 and a thermoelectric power factor is found to have a power of -2/3 in the carrier concentration. The factor over 10(-3)  W m(-1) K(-2) at 300 K is obtained for SrTiO(2.97) with the smallest δ in this work. PMID:21832441

  14. Organically modified titania having a metal catalyst: a new type of liquid-phase hydrogen-transfer photocatalyst working under visible light irradiation and H2-free conditions.

    PubMed

    Kominami, Hiroshi; Kitagawa, Shin-Ya; Okubo, Yuki; Fukui, Makoto; Hashimoto, Keiji; Imamura, Kazuya

    2016-06-28

    Organically modified titania having a metal catalyst (OMTC), 2,3-dihydroxynaphthalene-modified titania having palladium metal, successfully worked as a hydrogen-transfer (C[double bond, length as m-dash]C hydrogenation) photocatalyst in the presence of triethanolamine as the hydrogen source under visible light irradiation and hydrogen-free conditions. PMID:27198824

  15. On an Easy Way To Prepare Metal-Nitrogen Doped Carbon with Exclusive Presence of MeN4-type Sites Active for the ORR.

    PubMed

    Kramm, Ulrike I; Herrmann-Geppert, Iris; Behrends, Jan; Lips, Klaus; Fiechter, Sebastian; Bogdanoff, Peter

    2016-01-20

    Today, most metal and nitrogen doped carbon catalysts for ORR reveal a heterogeneous composition. This can be reasoned by a nonoptimized precursor composition and various steps in the preparation process to get the required active material. The significant presence of inorganic metal species interferes with the assignment of descriptors related to the ORR activity and stability. In this work we present a simple and feasible way to reduce the contribution of inorganic metal species in some cases even down to zero. Such catalysts reveal the desired homogeneous composition of MeN4 (Me = metal) sites in the carbon that is accompanied by a significant enhancement in ORR activity. Among the work of other international groups, our iron-based catalyst comprises the highest density of FeN4 sites ever reported without interference of inorganic metal sites. PMID:26651534

  16. A calibration of the mixing-length for solar-type stars based on hydrodynamical simulations. I. Methodical aspects and results for solar metallicity

    NASA Astrophysics Data System (ADS)

    Ludwig, Hans-Günter; Freytag, Bernd; Steffen, Matthias

    1999-06-01

    Based on detailed 2D numerical radiation hydrodynamics (RHD) calculations of time-dependent compressible convection, we have studied the dynamics and thermal structure of the convective surface layers of solar-type stars. The RHD models provide information about the convective efficiency in the superadiabatic region at the top of convective envelopes and predict the asymptotic value of the entropy of the deep, adiabatically stratified layers (Fig. \\ref{f:sstarhd}). This information is translated into an effective mixing-length parameter \\alphaMLT suitable to construct standard stellar structure models. We validate the approach by a detailed comparison to helioseismic data. The grid of RHD models for solar metallicity comprises 58 simulation runs with a helium abundance of Y=0.28 in the range of effective temperatures 4300pun {K}<=Teff<= 7100pun {K} and gravities 2.54<={log g}<= 4.74. We find a moderate, nevertheless significant variation of \\alphaMLT between about 1.3 for F-dwarfs and 1.75 for K-subgiants with a dominant dependence on Teff (Fig. \\ref{f:mlp}). In the close neighbourhood of the Sun we find a plateau where \\alphaMLT remains almost constant. The internal accuracy of the calibration of \\alphaMLT is estimated to be +/- 0.05 with a possible systematic bias towards lower values. An analogous calibration of the convection theory of Canuto &\\ Mazzitelli (1991, 1992; CMT) gives a different temperature dependence but a similar variation of the free parameter (Fig. \\ref{f:mlpcm}). For the first time, values for the gravity-darkening exponent beta are derived independently of mixing-length theory: beta = 0.07... 0.10. We show that our findings are consistent with constraints from stellar stability considerations and provide compact fitting formulae for the calibrations.

  17. Reduced pressure chemical vapor deposition of Si/Si1-yCy heterostructures for n-type metal-oxide-semiconductor transistors

    NASA Astrophysics Data System (ADS)

    Hartmann, J. M.; Ernst, T.; Loup, V.; Ducroquet, F.; Rolland, G.; Lafond, D.; Holliger, P.; Laugier, F.; Semeria, M. N.; Deleonibus, S.

    2002-09-01

    We have grown by reduced pressure chemical vapor deposition Si/Si1-yCy/Si heterostructures for electrical purposes. The incorporation of substitutional carbon atoms into Si creates a carrier confinement in the channel region of metal-oxide-semiconductor (MOS) transistors. Indeed, tensile strain Si1-yCy layers present a type II band alignment with Si, with a conduction band offset of the order of 60 meV per at. % of substitutional carbon atoms. For small SiH3CH3 flows, all the incoming carbon atoms are incorporated into substitutional sites. At 600 degC, when the SiH3CH3 flow increases, the substitutional carbon concentration saturates at 1.12%. Meanwhile, the total carbon concentration CT still increases, following a simple law: CT/(1-CT)=0.88 * F(SiH3CH3)/F(SiH4). This is a sign that a growing number of C atoms incorporates into interstitial sites. The hydrogenated chemistry adopted does not enable one to achieve selectivity over SiO2-masked wafers, but does not however generate any adverse loading effect. We have integrated Si/Si1-yCy/Si stacks (which have been shown to be stable versus conventional gate oxidations and electrical activation anneals) into the channel region of ultrashort gate length (50 nm) nMOS transistors. Secondary ions mass spectrometry profiling has shown that C atoms segregate from the Si1-yCy layer into the Si cap and the SiO2 gate, but also that they block the diffusion paths of B coming from the antipunch through layer towards the gate, generating very retrograde doping profiles. The addition of C leads to a degradation of the electron mobility which seems to be linked to the high amount of C atoms into interstitial sites.

  18. Superconductivity in Ternary Rare-Earth Transition Metal Silicides and Germanides with the SCANDIUM(5) COBALT(4) SILICON(10)-TYPE Structure.

    NASA Astrophysics Data System (ADS)

    Berg, Linda Sue

    A systematic study of the superconducting and normal state properties of some ternary rare earth transition metal silicides and germanides of the Sc(,5)Co(,4)Si(,10) -type is reported in this work. Low temperature heat capacity measurements indicate the presence of a complicated phonon density of states in these structurally complex compounds. A better description of the phonon spectrum of the high T(,c) materials, Sc(,5)Rh(,4)Si(,10), Sc(,5)Ir(,4)Si(,10), and Y(,5)Os(,4)Ge(,10), given by a model proposed by Junod et al.('1), is presented and discussed. The large values of (DELTA)C/(gamma)(,n)T(,c) and the electron-phonon coupling constant for these high T(,c) compounds indicate that they are strong-coupled superconductors. Relative to other ternary superconductors, many of these materials have large Debye temperatures. The BSC theory does not seem to afford an adequate description of the supercon- ducting state in these compounds. DC electrical resistivity measurements on these compounds show resistivity behaviors deviating from those exhibited by simple metals. The (rho)(T) data for Y(,5)Ir(,4)Si(,10), Lu(,5)Rh(,4)Si(,10), Lu(,5)Ir(,4)Si(,10), and Y(,5)Os(,4)Ge(,10), indicate the presence of anomalies. Static molar magnetic susceptibility measurements performed on these compounds indicate (1) a small effective magnetic moment of 0.26(mu)(,B) on the Co atom and (2) anomalous behaviors in the Lu(,5)Rh(,4)Si(,10), Lu(,5)Ir(,4)Si(,10), Y(,5)Ir(,4)Si(,10), Lu(,5)Ir(,4)Ge(,10), and Y(,5)Rh(,4)Ge(,10) data. It is suggested that the same mechanism, namely, the forma- tion of a charge- or spin-density wave, is causing the anomalous behaviors in both the resistivity and susceptibility data. Lastly, upper critical magnetic field measurements were performed on Sc(,5)Co(,4)Si(,10), Sc(,5)Rh(,4)Si(,10), Sc(,5)Ir(,4)Si(,10), Lu(,5)Rh(,4)Si(,10), Lu(,5)Ir(,4)Si(,10), and Y(,5)Os(,4)Ge(,10). Relative to the other five samples, Y(,5)Os(,4)Ge(,10) exhibits very high values for (-d

  19. Magnesium substitutions in rare-earth metal germanides with the Gd5Si4 type. Synthesis, structure determination and magnetic properties of RE5-xMgxGe4 (RE=Gd-Tm, Lu and Y)

    SciTech Connect

    Sarrao, J L; Thompson, Joe D; Tobash, P H; Bobev, S

    2009-01-01

    A series of magnesium-substituted rare-earth metal germanides with a general formula RE{sub 5-x}Mg{sub x}Ge{sub 4} (x {approx} 1.0-2.3; RE =Gd-Tm, Lu, Y) have been synthesized by high-temperature reactions and structurally characterized by single-crystal X-ray diffraction. These compounds crystallize with the common Gd{sub 5}Si{sub 4} type in the orthorhombic space group Pnma (No. 62; Z =4; Pearson's code oP36) and do not appear to undergo temperature-induced crystallographic phase transitions down to 120 K. Replacing rare-earth metal atoms with Mg, up to nearly 45 % at., reduces the valence electron count and is clearly expressed in the subtle changes of the Ge-Ge and metal-metal bonding. Magnetization measurements as a function of the temperature and the applied field reveal complex magnetic structures at cryogenic temperatures, and Curie-Weiss paramagnetic behavior at higher temperatures. The observed local moment magnetism is consistent with RE+ ground states in all cases. In the magnetically ordered phases, the magnetization cannot reach saturation in fields up to 50 kOe. The structural trends across the series and the variations of hte magnetic properties as a function of the Mg content are also discussed. KEYWORDS: Rare-earth intermetallics, germanides, crystal structure,Gd{sub 5}Si{sub 4} type.

  20. A Hydrophobic Metal-Organic Framework Based on Cubane-Type [Co4 (μ3 -F)3 (μ3 -SO4 )](3+) Clusters for Gas Storage and Adsorption Selectivity of Benzene over Cyclohexane.

    PubMed

    Zhang, Lei; Yang, Wenbin; Wu, Xiao-Yuan; Lu, Can-Zhong; Chen, Wen-Zhe

    2016-08-01

    Hydrophobic metal-organic frameworks (MOFs) not only have high water stability, but also exhibit high adsorption capacity towards organic molecules, in particular hydrocarbons. Herein we report a rare metal fluoride organic framework MFOF-1 with high hydrophobicity, which is constructed from unprecedented fluoride- and sulfate-bridged cubane-type tetranuclear cobalt clusters. MFOF-1 consists of three types of polyhedral cages with face-sharing configurations, and possesses a novel (3,9)-connected 3D+3D→3D self-interpenetrating array or the rare pyr topology. MFOF-1 shows high thermal stability and high stability in water and even acid/base aqueous solutions, and exhibits rather high H2 and CO2 storage capacities at ambient pressure. Remarkably, MFOF-1 shows little adsorption of water but considerably high uptakes of methanol, n-hexane, cyclohexane, and benzene, and exhibits a certain degree of adsorption selectivity of benzene over cyclohexane. PMID:27376623

  1. CASPT2 study of inverse sandwich-type dinuclear 3d transition metal complexes of ethylene and dinitrogen molecules: similarities and differences in geometry, electronic structure, and spin multiplicity.

    PubMed

    Nakagaki, Masayuki; Sakaki, Shigeyoshi

    2015-07-01

    The spin multiplicities and coordination structures of inverse sandwich-type complexes (ISTCs) of ethylene and dinitrogen molecules with 3d transition metal elements (Sc to Ni), (μ-C2H4)[M(AIP)]2 and (μ-N2)[M(AIP)]2 (AIPH = (Z)-1-amino-3-iminoprop-1-ene; M = Sc to Ni) were investigated by the CASPT2 method. In both ethylene and dinitrogen ISTCs of the early 3d transition metals (Sc to Cr), sandwiched ethylene and dinitrogen ligands coordinate with two metal atoms in an η(2)-side-on form and their ground states have an open-shell singlet spin multiplicity. The η(1)-end-on coordination structure of dinitrogen ISTCs is considerably less stable than the η(2)-side-on form in these metals. For the late 3d transition metals (Mn to Ni), ethylene and dinitrogen ISTCs exhibit interesting similarities and differences in spin multiplicity and structure as follows: in ethylene ISTCs of Mn to Ni, the ground state has an open-shell singlet spin multiplicity like those of the ISTCs of early transition metals. However, the ethylene ligand is considerably distorted, in which the ethylene carbon atoms have a tetrahedral-like structure similar to sp(3) carbon and each of them coordinates with one metal in a μ-η(1):η(1) structure. These geometrical features are completely different from those of ISTCs of the early transition metals. In dinitrogen ISTCs of Mn to Ni, on the other hand, the ground state has a high spin multiplicity from nonet (Mn) to triplet (Ni). The η(2)-side-on coordination structure of the dinitrogen ligand is as stable as the η(1)-end-on form in the Mn complex but the η(1)-end-on structure is more stable than the η(2)-side-on form in the Fe to Ni complexes. All these interesting similarities and differences between ethylene and dinitrogen ISTCs and between the early and late transition metal elements arise from the occupation of several important molecular orbitals. PMID:26041561

  2. Statistical mechanics of light elements at high pressure. IV - A model free energy for the metallic phase. [for Jovian type planet interiors

    NASA Technical Reports Server (NTRS)

    Dewitt, H. E.; Hubbard, W. B.

    1976-01-01

    A large quantity of data on the thermodynamic properties of hydrogen-helium metallic liquids have been obtained in extended computer calculations in which a Monte Carlo code essentially identical to that described by Hubbard (1972) was used. A model free energy for metallic hydrogen with a relatively small mass fraction of helium is discussed, taking into account the definition of variables, a procedure for choosing the free energy, values for the fitting parameters, and the evaluation of the entropy constants. Possibilities concerning a use of the obtained data in studies of the interiors of the outer planets are briefly considered.

  3. Insights into the effects of 2:1 "sandwich-type" crown-ether/metal-ion complexes in responsive host-guest systems.

    PubMed

    Yu, Hai-Rong; Hu, Jia-Qi; Lu, Xiao-Hua; Ju, Xiao-Jie; Liu, Zhuang; Xie, Rui; Wang, Wei; Chu, Liang-Yin

    2015-01-29

    In-depth investigations of the specific ion-responsive characteristics based on 2:1 "sandwich" structures and effects of crown ether cavity sizes on the metal-ion/crown-ether complexation are systematically performed with a series of PNIPAM-based responsive copolymers containing similar contents of crown ether units with different cavity dimensions (12-crown-4 (12C4), 15-crown-5 (15C5), 18-crown-6 (18C6)). The lower critical solution temperature (LCST) values of copolymers in deionized water shift to lower temperatures gradually when the crown ether contents increase or the ring sizes decrease from 18C6 to 12C4. With increasing the concentrations of alkali metal ions (Na(+), K(+), Cs(+)) or the contents of pendent crown ether groups, the copolymers with different crown ether cavity sizes exhibit higher selectivity and sensitivity to corresponding cations. Importantly, the ion sensitivities of the copolymers in response to corresponding alkali metal ions increase dramatically with an increase in the crown ether cavity size. Interestingly, a linear relationship between the crown ether cavity size and the diameter of corresponding cation for the formation of stable 2:1 "sandwich" complexes is found for the first time, from which the size of metal ions or other guests that able to form 2:1 "sandwich" complexes with crown ethers can be deduced. The results in this work are valuable and useful for further developments and practical applications of various crown-ether-based smart materials. PMID:25562507

  4. R3Au(6+x)Al26T (R = Ca, Sr, Eu, Yb; T = early transition metal): a large family of compounds with a stuffed BaHg11 structure type grown from aluminum flux.

    PubMed

    Latturner, Susan E; Bilc, Daniel; Mahanti, S D; Kanatzidis, Mercouri G

    2009-02-16

    A collection of new quaternary intermetallic compounds with a cubic, stuffed BaHg(11) structure type has been synthesized by the combination of a divalent rare earth or alkaline earth metal R, an early transition metal T, and gold in an excess of molten aluminum. Structural characterization of these R(3)Au(6+x)Al(26)T compounds by powder and single crystal X-ray diffraction indicates that the unit cell varies with the radii of the early transition metal T and the rare earth/alkaline earth R as expected. The element T (where T = group 4, 5, 6, and 7 element) appears to be responsible for the stabilization of up to 43 different members of the R(3)Au(6+x)Al(26)T family of compounds. Varying amounts of disorder and trends in partial occupancies of the Au stuffed site--the site that is vacant in the parent compound BaHg(11)--are also indicated by the diffraction studies of this family of compounds. Magnetic susceptibility data reveals that the transition metal atoms in these materials do not possess local magnetic moments. For the magnetic rare earth containing materials, the europium compounds undergo a ferromagnetic transition at 10 K, and the ytterbium analogues show mixed valent behavior. Band structure calculations also support a mixed valent state for Yb in these compounds. PMID:19146424

  5. Effects of various annealing conditions on (Nd, Mg, Zr)(Ni, Al, Co)3.74 metal hydride alloys

    NASA Astrophysics Data System (ADS)

    Young, K.; Ouchi, T.; Huang, B.

    2014-02-01

    Annealing Nd-only AB3.74 metal hydride alloy was found to effectively increase composition homogeneity, main A2B7 phase abundance, and both gaseous phase and electrochemical hydrogen storage capacities, as well as to facilitate activation, and improve battery high-rate performance, charge retention, and cycle life. As the phase abundance of the main A2B7 phase increases in the alloy with higher annealing temperatures, the general electrochemical performance improves. Extending the annealing period from 5 to 16 h further increases the A2B7 phase abundance, but deteriorates the high-rate dischargeability due to the reduction of AB5 catalytic phase.

  6. Influence of Mn-doping on densities of screw- and edge-type threading dislocations in Ga 1-xMn xN grown by metal organic chemical vapor deposition

    NASA Astrophysics Data System (ADS)

    Chen, Z. T.; Yang, X. L.; Yang, Z. J.; Zhao, H. B.; Wang, C. D.; Zhang, G. Y.

    2008-05-01

    A detailed study is presented on the influence of Mn-doping on densities of screw (c-type) and edge (a-type) threading dislocations (TDs) in Ga 1-xMn xN grown by metal organic chemical vapor deposition (MOCVD) by using high-resolution X-ray diffraction (XRD). Three regions were present in Mn source rate dependence plots of density of c-TDs, and the mean twist angle corresponding to the density of a-TDs. In each region, Mn-doping exhibits different effects on the densities of a- and c-TDs, which is attributed to different dependences of the two types of TD on stresses. The results obtained from X-ray diffraction are consistent with those of atomic force microscope (AFM) measurements. It is further suggested that similar phenomena would occur when doping other elements into GaN grown by MOCVD.

  7. First-principles study on magnetism and half-metallicity in bulk and various (001) surfaces of Heusler alloy Zr2VSn with Hg2CuTi-type structure

    NASA Astrophysics Data System (ADS)

    Deng, Zun-Yi; Zhang, Jian-Min

    2016-07-01

    Structural, electronic and magnetic properties in the bulk and five different (001) surfaces (ZrV-, ZrSn-, VV-, ZrZr- and SnSn-terminations) of Zr2 VSn Heusler alloy with Hg2 CuTi -type structure are studied by using first-principles calculations based on density-functional theory. The bulk Zr2 VSn Heusler alloy is ferrimagnetic half-metallicity with equilibrium lattice constant 6.815 Å and total magnetic moment -1.000 μB / f.u . , following the Slater-Pauling rule μt =Zt - 18 . The atoms on different surface layers exhibit different displacements, electronic and magnetic properties. All five (001) surfaces lose the half-metallicity and are not usable in spintronics devices.

  8. Half-metallic ferromagnetism in chalcopyrite type compounds ZnMX{sub 2} (M=Sc, V, Mn, Fe; X = P, As)

    SciTech Connect

    Vijayalakshmi, D.; Kalpana, G. E-mail: g-kalpa@annauniv.edu

    2015-06-24

    Electronic structure and magnetic properties of ZnMX{sub 2} (M=Sc, V, Mn and Fe; X= As and P) compounds in body centred tetragonal chalcopyrite structure have been investigated using first-principles calculations based on density functional theory (DFT) within the local spin density approximation (LSDA). The spin-polarized electronic band structure and density of states of all these compounds show that the spin-up electrons have metallic and the spin-down electrons have a semiconducting gap and the magnetic moment mainly originates from the strong spin polarization of 3d states of transition metal (M=Sc, V, Mn and Fe) atoms and p-like states of anion X (P and As) atoms.

  9. INVESTIGATION OF ZrxLa1-xOy NANOCRYSTALLITES IN METAL-HIGH-k OXIDE-SILICON-TYPE NONVOLATILE MEMORY DEVICES

    NASA Astrophysics Data System (ADS)

    Bahari, Ali; Gholipur, Reza

    2012-12-01

    To investigate characterization of ZrxLa1-xOy nanocrystallites as a buffer oxide in forming the metal-oxide-semiconductor field effect transistors (MOSFETs) structure, we synthesized ZrxLa1-xOy nanocrystallites by sol-gel method. Moreover, from the solution prepared, thin films on silicon wafer substrates have been realized by "dip-coating" with a pulling out speed of 5 cm min-1. The structure, morphology, electrical properties of thin film was examined by X-ray diffraction (XRD), scanning electron microscopy (SEM), atomic force microscopy (AFM) and transmission electron microscopy (TEM) techniques. Electrical property characterization was performed with metal-oxide-semiconductor (MOS) structures through capacitance-voltage (C-V) and current density-voltage (J-V) measurements. The leakage current density was below 1.0 ×10-6A/cm2 at 1 MV/cm.

  10. Carrier-type-dependent thermoelectric response of the superconductor-normal-metal-superconductor configuration in a C-shaped polycrystalline BixPb1-xSr2CaCu2Oy sample

    NASA Astrophysics Data System (ADS)

    Gridin, Vladimir V.; Sergeenkov, Sergei A.; Doyle, Richard A.; de Villiers, Patrick; Ausloos, Marcel

    1993-06-01

    Two cuts were inserted at 90° to each other into a ring-shaped sample of BixPb1-xSr2CaCu2Oy. The first cut lay parallel to the applied temperature gradient serving to define a vertical symmetry axis. The second cut lay in the middle of the right wing, perpendicular to the symmetry axis, completely interrupting the passage of supercurrents in this wing. The passage of any normal component of current density was made possible, however, by filling up the cut with a metal that does not show any superconducting properties in the vicinity of 110 K. The carrier type of this normal-metal insert was alternatively chosen to be predominantly holelike (an In insert) or electronlike (Ag paste supporting a 70-Å-thick Au strip). The left wing was left as sintered. Thermal voltages resulting from the same temperature gradient acting on both continuous and normal-metal-filled halves of the sample were detected as a function of temperature around the superconducting transition at about 109 K. Comparing the difference between the thermopowers of the two halves, ΔS, we calculate the Fermi energy of our superconducting material. ΔS was found to be positive and negative for the h- and e-type carriers of the normal-metal insert, respectively. Relating ΔS to the transport entropy, Δσ, via the carrier charge, q, by ΔS=Δσ/q, we also account for the carrier-sign dependence of ΔS.

  11. Electrode Plate For An Eletrlchemical Cell And Having A Metal Foam Type Support, And A Method Of Obtaining Such An Electrode

    DOEpatents

    Verhoog, Roelof; Precigout, Claude; Stewart, Donald

    1996-05-21

    The electrode plate includes an active portion that is pasted with active material, and a plate head that is made up of three layers of compressed metal foam comprising: a non-pasted portion of height G of the support of the electrode plate; and two strips of non-pasted metal foam of height R on either side of the non-pasted portion of height G of the support and also extending for an overlap height h.sub.2 over the pasted portion of the support. The plate head includes a zone of reduced thickness including a portion that is maximally compressed, and a transitional portion between said maximally compressed portion and the remainder of the electrode which is of thickness e.sub.2. A portion of said plate head forms a connection tab. The method of obtaining the electrode consists in simultaneously rolling all three layers of metal foam in the plate head, and then in cutting matter away from the plates so as to obtain respective connection tabs.

  12. Novel Anderson-type [TeMo6O24](6-)-based metal-organic complexes tuned by different species and their coordination modes: assembly, various architectures and properties.

    PubMed

    Wang, Xiuli; Sun, Junjun; Lin, Hongyan; Chang, Zhihan; Tian, Aixiang; Liu, Guocheng; Wang, Xiang

    2016-02-14

    Four novel Anderson-type polyoxometalates (POMs) [TeMo6O24](6-) (TeMo6)-based metal-organic complexes (MOCs), namely, H2[Zn4(3-Hdpyp)2(TeMo6O24)2(H2O)16]·6H2O (1), [Zn3(3-dpyb)2(TeMo6O24)(H2O)12]·8H2O (2), [Cu2(4-Hdpyp)2(TeMo6O24)(H2O)6]·4H2O (3), and [Cu3(3-dpyp)2(TeMo6O24)(H2O)8]·4H2O (4) (3-dpyp = N,N'-bis(3-pyridinecarboxamide)-1,3-propane, 3-dpyb = N,N'-bis(3-pyridinecarboxamide)-1,4-butane, 4-dpyp = N,N'-bis(4-pyridinecarboxamide)-1,3-propane), were hydrothermally synthesized and structurally characterized by single-crystal X-ray diffraction, IR spectra, powder X-ray diffraction (PXRD) and thermogravimetric analyses (TGA). In complex 1, two TeMo6 polyoxoanions bridge Zn(II) ions to generate a discrete tetranuclear zinc complex H2[Zn4(3-Hdpyp)2(TeMo6O24)2(H2O)16]. In 2, the TeMo6 anions connect the metal-organic units [Zn3(3-dpyb)2](6+) to form an Anderson-type TeMo6-based wave-like metal-organic chain. Both the discrete tetranuclear subunits in 1 and 1D wavy chains in 2 were further extended to 2D supramolecular networks through the hydrogen bonding interactions. In complex 3, the TeMo6 anions link the metal-organic units [Cu2(4-Hdpyp)2](6+) to construct a 2D layer, which is further extended to a 3D supramolecular framework by the hydrogen bonding interactions. In complex 4, the TeMo6 polyoxoanions bridge the Cu(II) ions to generate a 2D Cu-TeMo6 inorganic layer, which is further linked by the μ2-bridging 3-dpyp ligands to form a 3D metal-organic framework. The effects of various coordination modes of TeMo6 polyanions and the bis-pyridyl-bis-amide ligands, as well as the central metals on the structures of the title complexes have been discussed. Besides, the fluorescence, electrochemical properties and photocatalytic activities of the title complexes have been investigated in detail. PMID:26745725

  13. Draft Genome Sequences for Two Metal-Reducing Pelosinus fermentans Strains Isolated from a Cr(VI) Contaminated Site and for Type Strain R7

    SciTech Connect

    Brown, Steven D; Podar, Mircea; Klingeman, Dawn Marie; Johnson, Courtney M; Yang, Zamin Koo; Utturkar, Sagar M; Land, Miriam L; Mosher, Jennifer J; Hurt, Jr., Richard Ashley; Phelps, Tommy Joe; Palumbo, Anthony Vito; Arkin, Adam; Hazen, Terry C; Elias, Dwayne A

    2012-01-01

    Pelosinus fermentans 16S rRNA gene sequences have been reported from diverse geographical sites since the recent isolation of the type strain. We present the genome sequence of the P. fermentans type strain R7 (DSM 17108) and genome sequences for two new strains with different abilities to reduce iron, chromate, and uranium.

  14. Peroxotitanates for Biodelivery of Metals

    SciTech Connect

    Hobbs, David; Elvington, M.

    2009-02-11

    Metal-based drugs are largely undeveloped in pharmacology. One limiting factor is the systemic toxicity of metal-based compounds. A solid-phase, sequestratable delivery agent for local delivery of metals could reduce systemic toxicity, facilitating new drug development in this nascent area. Amorphous peroxotitanates (APT) are ion exchange materials with high affinity for several heavy metal ions, and have been proposed to deliver or sequester metal ions in biological contexts. In the current study, we tested a hypothesis that APT are able to deliver metals or metal compounds to cells. We exposed fibroblasts (L929) or monocytes (THP1) to metal-APT materials for 72 h in vitro, then measured cellular mitochondrial activity (SDH-MTT method) to assess the biological impact of the metal-APT materials vs. metals or APT alone. APT alone did not significantly affect cellular mitochondrial activity, but all metal-APT materials suppressed the mitochondrial activity of fibroblasts (by 30-65% of controls). The concentration of metal-APT materials required to suppress cellular mitochondrial activity was below that required for metals alone, suggesting that simple extracellular release of the metals from the metal-APT materials was not the primary mechanism of mitochondrial suppression. In contrast to fibroblasts, no metal-APT material had a measurable effect on THP1 monocyte mitochondrial activity, despite potent suppression by metals alone. This latter result suggested that 'biodelivery' by metal-APT materials may be cell type-specific. Therefore, it appears that APT are plausible solid phase delivery agents of metals or metal compounds to some types of cells for potential therapeutic effect.

  15. Enhanced Total Ionizing Dose Hardness of Deep Sub-Micron Partially Depleted Silicon-on-Insulator n-Type Metal-Oxide-Semiconductor Field Effect Transistors by Applying Larger Back-Gate Voltage Stress

    NASA Astrophysics Data System (ADS)

    Zheng, Qi-Wen; Cui, Jiang-Wei; Yu, Xue-Feng; Guo, Qi; Zhou, Hang; Ren, Di-Yuan

    2014-12-01

    The larger back-gate voltage stress is applied on 130 nm partially depleted silicon-on-insulator n-type metal-oxide-semiconductor field-effect transistors isolated by shallow trench isolation. The experimental results show that the back-gate sub-threshold hump of the device is eliminated by stress. This observed behavior is caused by the high electric field in the oxide near the bottom corner of the silicon island. The total ionizing dose hardness of devices with pre back-gate stress is enhanced by the interface states induced by stress.

  16. The Impact of Shallow-Trench-Isolation Mechanical Stress on the Hysteresis Effect of Partially Depleted Silicon-on-Insulator n-Type Metal-Oxide-Semiconductor Field Effects

    NASA Astrophysics Data System (ADS)

    Luo, Jie-Xin; Chen, Jing; Chai, Zhan; Lü, Kai; He, Wei-Wei; Yang, Yan; Wang, Xi

    2014-12-01

    The impact of shallow trench isolation (STI) mechanical stress on the hysteresis effect in the output characteristics is measured in partially depleted (PD) silicon-on-insulator (SOI) metal-oxide-semiconductor field effect transistors (MOSFETs). We develop ID hysteresis, which is defined as the difference between ID versus VD forward sweep and reverse sweep. The fabricated devices show positive and negative peaks in ID hysteresis. The experimental results show that ID hysteresis declined as the STI mechanical stress increases. We also elaborate on the impact of STI mechanical stress on the ID hysteresis of PD SOI n-type MOSFETs.

  17. Metal aminoboranes

    DOEpatents

    Burrell, Anthony K.; Davis, Benjamin J.; Thorn, David L.; Gordon, John C.; Baker, R. Thomas; Semelsberger, Troy Allen; Tumas, William; Diyabalanage, Himashinie Vichalya Kaviraj; Shrestha, Roshan P.

    2010-05-11

    Metal aminoboranes of the formula M(NH.sub.2BH.sub.3).sub.n have been synthesized. Metal aminoboranes are hydrogen storage materials. Metal aminoboranes are also precursors for synthesizing other metal aminoboranes. Metal aminoboranes can be dehydrogenated to form hydrogen and a reaction product. The reaction product can react with hydrogen to form a hydrogen storage material. Metal aminoboranes can be included in a kit.

  18. Assessing and Mapping Spatial Associations among Oral Cancer Mortality Rates, Concentrations of Heavy Metals in Soil, and Land Use Types Based on Multiple Scale Data

    PubMed Central

    Lin, Wei-Chih; Lin, Yu-Pin; Wang, Yung-Chieh; Chang, Tsun-Kuo; Chiang, Li-Chi

    2014-01-01

    In this study, a deconvolution procedure was used to create a variogram of oral cancer (OC) rates. Based on the variogram, area-to-point (ATP) Poisson kriging and p-field simulation were used to downscale and simulate, respectively, the OC rate data for Taiwan from the district scale to a 1 km × 1 km grid scale. Local cluster analysis (LCA) of OC mortality rates was then performed to identify OC mortality rate hot spots based on the downscaled and the p-field-simulated OC mortality maps. The relationship between OC mortality and land use was studied by overlapping the maps of the downscaled OC mortality, the LCA results, and the land uses. One thousand simulations were performed to quantify local and spatial uncertainties in the LCA to identify OC mortality hot spots. The scatter plots and Spearman’s rank correlation yielded the relationship between OC mortality and concentrations of the seven metals in the 1 km cell grid. The correlation analysis results for the 1 km scale revealed a weak correlation between OC mortality rate and concentrations of the seven studied heavy metals in soil. Accordingly, the heavy metal concentrations in soil are not major determinants of OC mortality rates at the 1 km scale at which soils were sampled. The LCA statistical results for local indicator of spatial association (LISA) revealed that the sites with high probability of high-high (high value surrounded by high values) OC mortality at the 1 km grid scale were clustered in southern, eastern, and mid-western Taiwan. The number of such sites was also significantly higher on agricultural land and in urban regions than on land with other uses. The proposed approach can be used to downscale and evaluate uncertainty in mortality data from a coarse scale to a fine scale at which useful additional information can be obtained for assessing and managing land use and risk. PMID:24566045

  19. Triple Point Topological Metals

    NASA Astrophysics Data System (ADS)

    Zhu, Ziming; Winkler, Georg W.; Wu, QuanSheng; Li, Ju; Soluyanov, Alexey A.

    2016-07-01

    Topologically protected fermionic quasiparticles appear in metals, where band degeneracies occur at the Fermi level, dictated by the band structure topology. While in some metals these quasiparticles are direct analogues of elementary fermionic particles of the relativistic quantum field theory, other metals can have symmetries that give rise to quasiparticles, fundamentally different from those known in high-energy physics. Here, we report on a new type of topological quasiparticles—triple point fermions—realized in metals with symmorphic crystal structure, which host crossings of three bands in the vicinity of the Fermi level protected by point group symmetries. We find two topologically different types of triple point fermions, both distinct from any other topological quasiparticles reported to date. We provide examples of existing materials that host triple point fermions of both types and discuss a variety of physical phenomena associated with these quasiparticles, such as the occurrence of topological surface Fermi arcs, transport anomalies, and topological Lifshitz transitions.

  20. Metal pad instabilities in liquid metal batteries

    NASA Astrophysics Data System (ADS)

    Zikanov, Oleg

    2015-12-01

    A mechanical analogy is used to analyze the interaction between the magnetic field, electric current, and deformation of interfaces in liquid metal batteries. In the framework of a low-mode, nondissipative, linear stability model, it is found that, during charging or discharging, a sufficiently large battery is prone to instabilities of two types. One is similar to the metal pad instability known to exist in the aluminum reduction cells. Another type is new. It is related to the destabilizing effect of the Lorentz force formed by the azimuthal magnetic field induced by the base current, and the current perturbations caused by the local variations of the thickness of the electrolyte layer.

  1. A novel type of matrix for surface-assisted laser desorption-ionization mass spectrometric detection of biomolecules using metal-organic frameworks.

    PubMed

    Fu, Chien-Ping; Lirio, Stephen; Liu, Wan-Ling; Lin, Chia-Her; Huang, Hsi-Ya

    2015-08-12

    A 3D metal-organic framework (MOF) nanomaterial as matrix for surface-assisted laser desorption/ionization mass spectrometry (SALDI-MS) and tandem mass spectrometry (MS/MS) was developed for the analysis of complex biomolecules. Unlike other nanoparticle matrices, this MOF nanomaterial does not need chemical modification prior to use. An exceptional signal reproducibility as well as very low background interferences in analyzing mono-/di-saccharides, peptides and complex starch digests demonstrate its high potential for biomolecule assays, especially for small molecules. PMID:26320964

  2. n- and p-Type doping phenomenon by artificial DNA and M-DNA on two-dimensional transition metal dichalcogenides.

    PubMed

    Park, Hyung-Youl; Dugasani, Sreekantha Reddy; Kang, Dong-Ho; Jeon, Jeaho; Jang, Sung Kyu; Lee, Sungjoo; Roh, Yonghan; Park, Sung Ha; Park, Jin-Hong

    2014-11-25

    Deoxyribonucleic acid (DNA) and two-dimensional (2D) transition metal dichalcogenide (TMD) nanotechnology holds great potential for the development of extremely small devices with increasingly complex functionality. However, most current research related to DNA is limited to crystal growth and synthesis. In addition, since controllable doping methods like ion implantation can cause fatal crystal damage to 2D TMD materials, it is very hard to achieve a low-level doping concentration (nondegenerate regime) on TMD in the present state of technology. Here, we report a nondegenerate doping phenomenon for TMD materials (MoS2 and WSe2, which represent n- and p-channel materials, respectively) using DNA and slightly modified DNA by metal ions (Zn(2+), Ni(2+), Co(2+), and Cu(2+)), named as M-DNA. This study is an example of interdisciplinary convergence research between DNA nanotechnology and TMD-based 2D device technology. The phosphate backbone (PO4(-)) in DNA attracts and holds hole carriers in the TMD region, n-doping the TMD films. Conversely, M-DNA nanostructures, which are functionalized by intercalating metal ions, have positive dipole moments and consequently reduce the electron carrier density of TMD materials, resulting in p-doping phenomenon. N-doping by DNA occurs at ∼6.4 × 10(10) cm(-2) on MoS2 and ∼7.3 × 10(9) cm(-2) on WSe2, which is uniform across the TMD area. p-Doping which is uniformly achieved by M-DNA occurs between 2.3 × 10(10) and 5.5 × 10(10) cm(-2) on MoS2 and between 2.4 × 10(10) and 5.0 × 10(10) cm(-2) on WSe2. These doping levels are in the nondegenerate regime, allowing for the proper design of performance parameters of TMD-based electronic and optoelectronic devices (VTH, on-/off-currents, field-effect mobility, photoresponsivity, and detectivity). In addition, by controlling the metal ions used, the p-doping level of TMD materials, which also influences their performance parameters, can be controlled. This interdisciplinary

  3. Comparative c-type cytochrome expression analysis in Shewanella oneidensis strain MR-1 and Anaeromyxobacter dehalogenans strain 2CP-C grown with soluble and insoluble oxidised metal electron acceptors

    SciTech Connect

    Nissen, Silke; Liu, Xiaoxin; Chourey, Karuna; Hettich, Robert {Bob} L; Wagner, Darlene D; Pffifner, Susan; Loeffler, Frank E

    2012-01-01

    The genomes of Shewanella oneidensis strain MR-1 and Anaeromyxobacter dehalogenans strain 2CP-C encode 40 and 69 putative c-type cytochrome genes, respectively. Deletion mutant and biochemical studies have assigned specific functions to a few c-type cytochromes involved in electron transfer to oxidised metals in Shewanella oneidensis strain MR-1. Although promising, the genetic approach is limited to gene deletions that produce a distinct phenotype, and organism for which a genetic system is available. To more comprehensively investigate and compare c-type cytochrome expression in Shewanella oneidensis strain MR-1 and Anaeromyxobacter dehalogenans strain 2CP-C, proteomic measurements were used to characterise lysates of cells grown with soluble Fe(III) (as ferric citrate) and insoluble Mn(IV) (as MnO2) as electron acceptors. Strain MR-1 expressed 19 and 20, and strain 2CP-C expressed 27 and 25 c-type cytochromes when grown with Fe(III) and Mn(IV), respectively. The majority of c-type cytochromes (77% for strain MR-1 and 63% for strain 2CP-C) were expressed under both growth conditions; however, the analysis also revealed unique c-type cytochromes that were specifically expressed in cells grown with soluble Fe(III) or insoluble Mn(IV). Proteomic characterisation proved to be a promising approach for determining the c-type cytochrome complement expressed under different growth conditions, and will help elucidating the specific functions of more c-type cytochromes that are the basis for Shewanella and Anaeromyxobacter respiratory versatility.

  4. NMR studies of metal-insulator transition in the spinel-type Cu(Ir1-xVx)2S4

    NASA Astrophysics Data System (ADS)

    Niki, H.; Okuda, H.; Okada, Y.; Higa, K.; Oshiro, M.; Fukuyoshi, N.; Mahoe, R.; Yogi, M.; Nakama, T.; Yagasaki, K.; Ebisu, S.; Nagata, S.

    2011-01-01

    In order to investigate the physical properties of a metal-insulator transition (MIT) on Ir rich side in Cu(Ir1-xVx)2S4 from a microscopic point of view, 63Cu NMR measurements for Cu(Ir1-xVx)2S4 (x = 0.00, 0.03 and 0.05) have been carried out from 4.2 to 300 K. The temperature dependences of the line width, Knight shift and spin-lattice relaxation time (T1) have been measured for these samples. A sudden decreases of the 1/T1T and the negative contribution to the Knight shift from the core polarization of Cu conduction electrons for x = 0.00 and 0.03 samples show clearly the existence of the MIT at TMI = 226 and 175 K, respectively, being attributed to the opening of a band gap below TMI. However, the temperature dependences of the 1/T1T and the Knight shift for x = 0.05 sample change continuously as the band gap is remarkably suppressed below TMI. The density of states at Fermi level in the insulating phase is reduced to about 20 % of that in the metallic phase.

  5. Ames Research Center cryogenic mirror testing program - A comparison of the cryogenic performance of metal and glass mirrors with different types of mounts

    NASA Technical Reports Server (NTRS)

    Miller, Jacob H.; Melugin, Ramsey K.; Augason, Gordon C.; Howard, Steven D.; Pryor, G. Mark

    1989-01-01

    A summary of the cryogenic testing of glass and metal mirrors performed at NASA Ames Research Center (ARC) and two other places is presented. Recent improvements to the ARC Cryogenic Optics Test Facility are described. The purposes of the tests were to determine: (1) how glass mirrors would perform at cryogenic temperatures compared with metal mirrors and (2) how various mirror mounts would affect the cryogenic performance of mirrors. Details of a cryogenic test of a 50 cm 'double arch', fused-silica mirror with a three-point mount and with a radially-compliant, flexured mount are given. Within the accuracy of the measurements, it was determined that the flexured mount did not induce appreciable distortion in the double arch mirror. Results of the cryogenic tests of a number of glass mirrors and two beryllium mirrors are included. The cryogenic distortion of the glass mirrors was found to be less than that for the beryllium mirrors. Within the accuracy of the measurements, no hysteresis was found in the glass mirrors. It was possible to measure hysteresis in one of the beryllium mirrors.

  6. Ultralow Contact Resistivity for a Metal/p-Type Silicon Interface by High-Concentration Germanium and Boron Doping Combined with Low-Temperature Annealing

    NASA Astrophysics Data System (ADS)

    Murakoshi, Atsushi; Iwase, Masao; Niiyama, Hiromi; Koike, Mitsuo; Suguro, Kyoichi

    2013-07-01

    A contact resistivity of 6.9×10-9 Ω.cm2 has been obtained in an AlSi (1 wt %)-Cu (0.5 wt %) alloy/silicon system by using heavy-dose ion implantations of germanium and boron combined with low-temperature annealing. The analysis of the combined state showed that B12 cluster was incorporated and the supersaturation activation layer was formed into the region where germanium separated. Separated germanium is expected to have high interface state density. It is considered that this interface state density also has a Fermi level, and in order to reduce the difference from the Fermi level of the substrate, the charge moves to interface state density from the substrate. As a result, it is not based on a metallic material but a work function becomes small because pinning by which a Fermi level is fixed to interface state density occurs owing to the substrate/metal interface. It is considered to be attributable to the existence of a Ge-rich layer formed by low-temperature annealing, and a supersaturation activation layer that lowers contact resistance was formed.

  7. Transition-Metal-Doped p-Type ZnO Nanoparticle-Based Sensory Array for Instant Discrimination of Explosive Vapors.

    PubMed

    Qu, Jiang; Ge, Yuru; Zu, Baiyi; Li, Yuxiang; Dou, Xincun

    2016-03-01

    The development of portable, real-time, and cheap platforms to monitor ultratrace levels of explosives is of great urgence and importance due to the threat of terrorism attacks and the need for homeland security. However, most of the previous chemiresistor sensors for explosive detection are suffering from limited responses and long response time. Here, a transition-metal-doping method is presented to remarkably promote the quantity of the surface defect states and to significantly reduce the charge transfer distance by creating a local charge reservoir layer. Thus, the sensor response is greatly enhanced and the response time is remarkably shortened. The resulting sensory array can not only detect military explosives, such as, TNT, DNT, PNT, PA, and RDX with high response, but also can fully distinguish some of the improvised explosive vapors, such as AN and urea, due to the huge response reaching to 100%. Furthermore, this sensory array can discriminate ppb-level TNT and ppt-level RDX from structurally similar and high-concentration interfering aromatic gases in less than 12 s. Through comparison with the previously reported chemiresistor or Schottky sensors for explosive detection, the present transition-metal-doping method resulting ZnO sensor stands out and undoubtedly challenges the best. PMID:26763156

  8. Electrochemical characteristics of metal oxide-coated lithium manganese oxide (spinel type). Part II. In the range of 3.0-4.4 V

    NASA Astrophysics Data System (ADS)

    Lee, Seung-Won; Kim, Kwang-Soo; Lee, Ki-Lyoung; Moon, Hee-Soo; Kim, Hyun-Joong; Cho, Byung-Won; Cho, Won-Il; Park, Jong-Wan

    Metal oxide-coated spinel was investigated with respect to electrochemical characteristics. Metal oxide coating on commercial spinel powder (LiMn 2- xM xO 4, M=Zr, Nikki, Japan) was carried out using the sol-gel method. Al 2O 3/CuO x-coated spinel exhibited stable cycle performance in the range from 3.0 to 4.4 V, and it had lower charge transfer resistance and higher double layer capacitance than bare spinel in later cycles. In the SEM image of the powder after the cell test, bare spinel showed abnormal surfaces formed by decomposition of the electrolyte, while Al 2O 3/CuO x-coated spinel displayed a normal surface covered with a surface film. Therefore, it is expected that an Al 2O 3/CuO x layer coated on the spinel powder can function as a protective film, which supresses the reaction between electrolyte and active material.

  9. Identification of c-Type Heme-Containing Peptides Using Non-Activated Immobilized Metal Affinity Cchromatography Resin Enrichment and Higher-Energy Collisional Dissociation

    SciTech Connect

    Zhang, Haizhen; Yang, Feng; Qian, Weijun; Brown, Roslyn N.; Wang, Yuexi; Merkley, Eric D.; Park, Jea H.; Monroe, Matthew E.; Purvine, Samuel O.; Moore, Ronald J.; Shi, Liang; Fredrickson, Jim K.; Pasa-Tolic, Ljiljana; Smith, Richard D.; Lipton, Mary S.

    2011-10-01

    c-type cytochromes play essential roles in many biological activities of both prokaryotic and eukaryotic cells, including electron transfer, enzyme catalysis and induction of apoptosis. We report a novel enrichment strategy for identifying c-type heme-containing peptides that uses non-activated IMAC resin. The strategy demonstrated at least seven-fold enrichment for heme-containing peptides digested from a cytochrome c protein standard, and quantitative linear performance was also assessed for heme-containing peptide enrichment. Heme-containing peptides extracted from the periplasmic fraction of Shewanella oneidensis MR-1 were further identified using higher-energy collisional dissociation tandem mass spectrometry. The results demonstrated the applicability of this enrichment strategy to identify c-type heme-containing peptides from a highly complex biological sample, and at the same time, confirmed the periplasmic localization of heme-containing proteins during suboxic respiration activities of S. oneidensis MR-1.

  10. Biosorption of heavy metals

    SciTech Connect

    Volesky, B. |; Holan, Z.R.

    1995-05-01

    Only within the past decade has the potential of metal biosorption by biomass materials been well established. For economic reasons, of particular interest are abundant biomass types generated as a waste byproduct of large-scale industrial fermentations or certain metal-binding algae found in large quantities in the sea. These biomass types serve as a basis for newly developed metal biosorption processes foreseen particularly as a very competitive means for the detoxification of metal-bearing industrial effluents. The assessment of the metal-building capacity of some new biosorbents is discussed. Lead and cadmium, for instance, have been effectively removed from very dilute solutions by the dried biomass of some ubiquitous species of brown marine algae such as Ascophyllum and Sargassum, which accumulate more than 30% of biomass dry weight in the metal. Mycelia of the industrial steroid-transforming fungi Rhizopus and Absidia are excellent biosorbents for lead, cadmium, copper, zinc, and uranium and also bind other heavy metals up to 25% of the biomass dry weight. Biosorption isotherm curves, derived from equilibrium batch sorption experiments, are used in the evaluation of metal uptake by different biosorbents. Further studies are focusing on the assessment of biosorbent performance in dynamic continuous-flow sorption systems. In the course of this work, new methodologies are being developed that are aimed at mathematical modeling of biosorption systems and their effective optimization. 115 refs., 7 figs., 3 tabs.

  11. High-velocity-oxidation performance of metal-chromium-aluminum (MCrAl), cermet, and modified aluminide coatings on IN-100 and type VIA alloys at 1093 C

    NASA Technical Reports Server (NTRS)

    Deadmore, D. L.

    1974-01-01

    Cermet, MCrAl, and modified aluminide types of coatings applied to IN-100 and NASA-TRW-VIA alloy specimens were cyclically oxidation tested in a high velocity (Mach 1) gas flame at 1093 C. Several coating compositions of each type were evaluated for oxidation resistance. The modified aluminide coating, Pt-Al, applied to alloy 6A proved to be the best, providing oxidation protection to approximately 750 hours based on weight change measurements. The second best, a CoCrAlY coating applied to 6A, provided protection to 450 hours. The third best was a cermet + aluminide coating on 6A with a protection time to 385 hours.

  12. Gated Channels and Selectivity Tuning of CO2 over N2 Sorption by Post-Synthetic Modification of a UiO-66-Type Metal-Organic Framework.

    PubMed

    Kronast, Alexander; Eckstein, Sebastian; Altenbuchner, Peter T; Hindelang, Konrad; Vagin, Sergei I; Rieger, Bernhard

    2016-08-26

    The highly porous and stable metal-organic framework (MOF) UiO-66 was altered using post-synthetic modifications (PSMs). Prefunctionalization allowed the introduction of carbon double bonds into the framework through a four-step synthesis from 2-bromo-1,4-benzenedicarboxylic acid; the organic linker 2-allyl-1,4-benzenedicarboxylic acid was obtained. The corresponding functionalized MOF (UiO-66-allyl) served as a platform for further PSMs. From UiO-66-allyl, epoxy, dibromide, thioether, diamine, and amino alcohol functionalities were synthesized. The abilities of these compounds to adsorb CO2 and N2 were compared, which revealed the structure-selectivity correlations. All synthesized MOFs showed profound thermal stability together with an increased ability for selective CO2 uptake and molecular gate functionalities at low temperatures. PMID:27483397

  13. Studies of the effect of Broensted acids and the form of the second transition metal on a Ziegler-type catalytic system for olefin dimerization

    SciTech Connect

    Dobrev, D.; Kurtev, K.

    1988-02-01

    Studies have been carried out concerning the effect of Broensted acids on the catalytic activity of Ni(C/sub 5/H/sub 7/O/sub 2/)/sub 2/-(C/sub 2/H/sub 5/)/sub 2/AlCl-(C/sub 6/H/sub 5/)/sub 3/P with respect to dimerization of lower olefins. Strong acids have been found to improve, and weak acids to diminish, the catalytic activity of this system. The direction of insertion of propylene into the Ni-H-bond can also vary, depending on the acidity. The use of transition metal additives can significantly enhance the catalytic activity of the system, by acting as an oxidant in the activation process.

  14. A combined metal-halide/metal flux synthetic route towards type-I clathrates: crystal structures and thermoelectric properties of A8Al8Si38 (A = K, Rb, and Cs).

    PubMed

    Baran, Volodymyr; Senyshyn, Anatoliy; Karttunen, Antti J; Fischer, Andreas; Scherer, Wolfgang; Raudaschl-Sieber, Gabriele; Fässler, Thomas F

    2014-11-10

    Single-phase samples of the compounds K8Al8Si38 (1), Rb8Al8Si38 (2), and Cs7.9Al7.9Si38.1 (3) were obtained with high crystallinity and in good quantities by using a novel flux method with two different flux materials, such as Al and the respective alkali-metal halide salt (KBr, RbCl, and CsCl). This approach facilitates the removal of the product mixture from the container and also allows convenient extraction of the flux media due to the good solubility of the halide salts in water. The products were analyzed by means of single-crystal X-ray structure determination, powder X-ray and neutron diffraction experiments, (27)Al-MAS NMR spectroscopy measurements, quantum chemical calculations, as well as magnetic and transport measurements (thermal conductivity, electrical resistivity, and Seebeck coefficient). Due to the excellent quality of the neutron diffraction data, the difference between the nuclear scattering factors of silicon and aluminum atoms was sufficient to refine their mixed occupancy at specific sites. The role of variable-range hopping for the interpretation of the resistivity and the Seebeck coefficient is discussed. PMID:25267571

  15. High gas storage capacities and stepwise adsorption in a UiO type metal-organic framework incorporating Lewis basic bipyridyl sites.

    PubMed

    Li, Liangjun; Tang, Sifu; Wang, Chao; Lv, Xiaoxia; Jiang, Min; Wu, Huaizhi; Zhao, Xuebo

    2014-03-01

    A UiO type MOF with Lewis basic bipyridyl sites was synthesized and structurally characterized. After being activated by Soxhlet-extraction, this MOF exhibits high storage capacities for H2, CH4 and CO2, and shows unusual stepwise adsorption for liquid CO2 and solvents, indicating a sequential filling mechanism on different adsorption sites. PMID:24445724

  16. Residual and intentional n-type doping of ZnO thin films grown by metal-organic vapor phase epitaxy on sapphire and ZnO substrates

    NASA Astrophysics Data System (ADS)

    Brochen, Stéphane; Lafossas, Matthieu; Robin, Ivan-Christophe; Ferret, Pierre; Gemain, Frédérique; Pernot, Julien; Feuillet, Guy

    2014-03-01

    ZnO epilayers usually exhibit high n-type residual doping which is one of the reasons behind the difficulties to dope this material p-type. In this work, we aimed at determining the nature of the involved impurities and their potential role as dopant in ZnO thin films grown by metalorganic vapor phase epitaxy (MOVPE) on sapphire and ZnO substrates. In both cases, secondary ion mass spectroscopy (SIMS) measurements give evidence for a strong diffusion of impurities from the substrate to the epilayer, especially for silicon and aluminum. In the case of samples grown on sapphire substrates, aluminum follows Fick's diffusion law on a wide growth temperature range (800-1000°C). Thus, the saturation solubility and the diffusion coefficient of aluminum in ZnO single crystals have been determined. Furthermore, the comparison between SIMS impurity and effective dopant concentrations determined by capacitance-voltage measurements highlights, on one hand a substitutional mechanism for aluminum diffusion, and on the other hand that silicon acts as a donor in ZnO and not as an amphoteric impurity. In addition, photoluminescence spectra exhibit excitonic recombinations at the same energy for aluminum and silicon, indicating that silicon behaves as an hydrogenic donor in ZnO. Based on these experimental observations, ZnO thin films with a controlled n-type doping in the 1016-1019cm-3 range have been carried out. These results show that MOVPE growth is fully compatible with the achievement of highly Al-doped n-type thin films, but also with the growth of materials with low residual doping, which is a crucial parameter to address ZnO p-type doping issues.

  17. Metal-bearing Aerosols of Industrial Origin from Multiple Sources in South Phoenix, Arizona: Separating Similar Particle Types with Minor Element Differences Using Automated SEM Analysis of Large Populations of Particles

    NASA Astrophysics Data System (ADS)

    Anderson, J.; Hua, X.

    2009-12-01

    Particulate pollution, especially PM10, in the Greater Phoenix (Maricopa County) airshed is a long-standing problem. While much of the PM10 can be ascribed to soil dust entrained by human activity (e.g., sand and gravel mining and other construction-support activities both directly and indirectly), south-central and southwest Phoenix have a significant number of industrial sources of metal-bearing particles. Many of these particles are dominated compositionally by Fe but have minor elements such as Cu, Ba, Mn, Cr, Ni and others which can be statistically mutually exclusive when large populations are looked at with automated Scanning Electron Microscopy (SEM). Bulk aerosol chemical analysis of high-volume samples shows the presence of these elements, including the dominance of Fe at times, but there are far more potential sources than can ever by deduced by principal component analysis of the bulk sample data. Because of the potential toxic nature of these industrial particles, about which there is considerable community concern, identifying the multiple sources is a key step in mitigating the pollution. Also present in these industrial aerosols are mostly submicron particles containing Sr, Sb, V, Cd, and other elements in various combinations. While analyzing the minor element content of submicron particles, some of which are beam-sensitive, pushes the limits of automated SEM techniques, this is the only way to examine large, statistically significant particle populations in many samples on an individual-particle basis. The elemental associations in these unusual metal-bearing particles tend to be the key to source identification. Particle morphology is also important in separating particle types from different sources in these populations. For instance, one of major sources of Fe-dominant particles in southwest Phoenix is a scrap metal operation that uses a “mega-shredder”. This mega-shredder generates enough heat to melt some of the metal and produce roughly

  18. Retention of heavy metal ions on comb-type hydrogels based on acrylic acid and 4-vinylpyridine, synthesized by gamma radiation

    NASA Astrophysics Data System (ADS)

    González-Gómez, Roberto; Ortega, Alejandra; Lazo, Luz M.; Burillo, Guillermina

    2014-09-01

    Two novel comb-type hydrogels based on pH-sensitive monomers (acrylic acid (AAc) and 4-vinylpyridine (4VP) were synthesized by gamma radiation. The systems were as follows: a) comb-type hydrogels of an AAc network followed by grafting of 4VP ((net-PAAc)-g-4VP) and b) comb-type hydrogels of an AAc network grafted onto polypropylene (PP) followed by grafting of 4VP (net-(PP-g-AAc)-g-4VP). The equilibrium isotherms and kinetics were evaluated for copper and zinc ions in aqueous solutions. The Zn(II) retention obtained was 480 mg g-1 and 1086 mg g-1 for (net-PAAc)-g-4VP and net-(PP-g-AAc)-g-4VP, respectively. At concentrations as low as ppm, retention efficiencies of approximately 90% were achieved for Cu(II) on (net-PAAc)-g-4VP and for Zn(II) on net-(PP-g-AAc)-g-4VP. Desorption of the hydrogels was also studied, and the results indicated that they can be used repeatedly in aqueous solutions. For both systems, the adsorption of Cu(II) and Zn(II) obeyed the Freundlich model, indicating heterogeneous sorption, and the retention process occurred by chemisorption. The sorption process follows a pseudo-second-order model.

  19. Metal Matrix Composites

    SciTech Connect

    Hunt, Warren; Herling, Darrell R.

    2004-02-01

    Metal matrix composites have found selected application in areas that can cost-effectively capitalize on improvements in specific stiffness, specific strength, fatigue resistance, wear resistance, and coefficient of thermal expansion. Metal matrix composites comprise a relatively wide range of materials defined by the metal matrix, reinforcement type, and reinforcement geometry. In the area of the matrix, most metallic systems have been explored, including aluminum, beryllium, magnesium, titanium, iron, nickel, cobalt, and silver. However, aluminum is by far the most preferred. For reinforcements, the materials are typically ceramics, which provide a very beneficial combination of stiffness, strength, and relatively low density. Candidate reinforcement materials include SiC, Al2O3, B4C, TiC, TiB2, graphite, and a number of other ceramics. In addition, metallic materials such as tungsten and steel fibers have been considered.

  20. Non-LTE line formation of Fe in late-type stars - III. 3D non-LTE analysis of metal-poor stars

    NASA Astrophysics Data System (ADS)

    Amarsi, A. M.; Lind, K.; Asplund, M.; Barklem, P. S.; Collet, R.

    2016-08-01

    As one of the most important elements in astronomy, iron abundance determinations need to be as accurate as possible. We investigate the accuracy of spectroscopic iron abundance analyses using archetypal metal-poor stars. We perform detailed 3D non-LTE radiative transfer calculations based on 3D hydrodynamic STAGGER model atmospheres, and employ a new model atom that includes new quantum-mechanical neutral hydrogen collisional rate coefficients. With the exception of the red giant HD122563, we find that the 3D non-LTE models achieve Fe I/Fe II excitation and ionization balance as well as not having any trends with equivalent width to within modelling uncertainties of 0.05 dex, all without having to invoke any microturbulent broadening; for HD122563 we predict that the current best parallax-based surface gravity is overestimated by 0.5 dex. Using a 3D non-LTE analysis, we infer iron abundances from the 3D model atmospheres that are roughly 0.1 dex higher than corresponding abundances from 1D MARCS model atmospheres; these differences go in the same direction as the non-LTE effects themselves.We make available grids of departure coefficients, equivalent widths and abundance corrections, calculated on 1D MARCS model atmospheres and horizontally- and temporally-averaged 3D STAGGER model atmospheres.

  1. Acoustic phonon assisted free-carrier optical absorption in an n-type monolayer MoS{sub 2} and other transition-metal dichalcogenides

    SciTech Connect

    Bhargavi, K. S.; Patil, Sukanya; Kubakaddi, S. S.

    2015-07-28

    The theory of free-carrier absorption (FCA) is given for monolayers of transition-metal dichalcogenides, particularly for molybdenum disulphide (MoS{sub 2}), when carriers are scattered by phonons. Explicit expressions for the absorption coefficient α are obtained and discussed for acoustic phonon scattering via screened deformation potential and piezoelectric coupling taking polarization of the radiation in the plane of the layer. It is found that α monotonously decreases with the increasing photon frequency Ω, increases with the increasing temperature T, and linearly depends on two-dimensional electron concentration n{sub s}. Effect of screening, which is ignored in all the earlier FCA studies, is found to reduce α significantly, attributing to the larger effective mass of the electrons. Results are also obtained in the classical and quantum limit giving the power laws α ∼ Ω{sup −2} and T. Comparison of the results is made with those in bulk semiconductors and semiconductor quantum wells.

  2. Electrochemical continuous decomposition of chloroform and other volatile chlorinated hydrocarbons in water using a column type metal impregnated carbon fiber electrode

    SciTech Connect

    Sonoyama, Noriyuki; Sakata, Tadayoshi

    1999-10-01

    Trihalomethane and other chlorinated hydrocarbons are known to be toxic to human health. However, removal of these compounds from water is not easy. The authors attempted continuous electrochemical decomposition of chloroform that is the main compound of trihalomethanes and some toxic chlorinated hydrocarbons in water using a metal-impregnated CFE, concentration of chloroform in 0.5 M K{sub 2}SO{sub 4} (the supporting electrolyte) solution was decreased from 0.23m mol/L to below the limit of detection of their analysis system (1 ppm) at a flow rate of 1 mL/min. The main product of electrolysis was methane. This high efficiency, determined by the chemical yield, hardly changed at a flow rate of 20 mL/min at a Ag-impregnated CFE. At a flow rate of 1 mL/min, chloroform was degraded with a decomposition efficiency of almost 100% even in the solution without the supporting electrolyte, whereas at a higher flow rate, the efficiency for the decomposition of chloroform decreased with a decrease in the concentration of the supporting electrolyte. Tetrachloroethylene, 1,1,1-trichloroethane, and 1,1,2-trichloroethane were also decomposed at a Ag-impregnated CFE with an efficiency of almost 100%.

  3. Homochiral metal phosphonate nanotubes.

    PubMed

    Liu, Xun-Gao; Bao, Song-Song; Huang, Jian; Otsubo, Kazuya; Feng, Jian-Shen; Ren, Min; Hu, Feng-Chun; Sun, Zhihu; Zheng, Li-Min; Wei, Shiqiang; Kitagawa, Hiroshi

    2015-10-21

    A new type of homochiral metal-organic nanotubular structures based on metal phosphonates are reported, namely, (R)- or (S)-[M(pemp)(H2O)2][M = Co(II) (1), Ni(II) (2)] [pemp(2-) = (R)- or (S)-(1-phenylethylamino)methylphosphonate]. In these compounds, the tube-walls are purely inorganic, composed of metal ions and O-P-O bridges. The cavity of the nanotube is hydrophilic with one coordination water pointing towards the center, while the outer periphery of the nanotube is hydrophobic, decorated by the phenylethyl groups of pemp(2-). The thermal stabilities, adsorption and proton conductivity properties are investigated. PMID:26324662

  4. Metal inks

    DOEpatents

    Ginley, David S; Curtis, Calvin J; Miedaner, Alex; van Hest, Marinus Franciscus Antonius Maria; Kaydanova, Tatiana

    2014-02-04

    Self-reducing metal inks and systems and methods for producing and using the same are disclosed. In an exemplary embodiment, a method may comprise selecting metal-organic (MO) precursor, selecting a reducing agent, and dissolving the MO precursor and the reducing agent in an organic solvent to produce a metal ink that remains in a liquid phase at room temperature. Metal inks, including self-reducing and fire-through metal inks, are also disclosed, as are various applications of the metal inks.

  5. Nitrogen in chondritic metal

    NASA Astrophysics Data System (ADS)

    Mathew, K. J.; Marti, K.; Kim, Y.

    2005-02-01

    We report new nitrogen isotopic data in metals of H-, L- and one LL -chondrites, with N abundances in the range of ˜0.3 to 3.3 ppm and half of these <1 ppm. Nitrogen isotopic signatures in metals with low indigenous N concentrations are modified by cosmic ray spallation components; corrections are required to determine the indigenous N signatures. The metals of type 4 and 5 show uniform indigenous nitrogen (δ 15N = -6.8 ± 0.5 ‰) and confirm a reported possible genetic association of chondritic metal with metal in IIE and IVA iron meteorites. Distinct isotopic signatures are observed in two metal samples of the Portales Valley (H6) meteorite which both are inconsistent with signatures in H4 and H5 chondrites, but possibly reveal a record of impact-induced melting and metamorphism on the parent asteroid. Anomalous nitrogen signatures in metals of type 3 chondrites, on the other hand, may reflect residues of surviving presolar isotopic signatures.

  6. Metal-on-metal: history, state of the art (2010)

    PubMed Central

    2011-01-01

    The history of metal-on-metal bearing began with K. Mc Kee. Several "episodes" have marked the history of metal-on-metal articulations, and each has contributed to a better understanding of this type of tribology. But to date the indications for this bearing are debated and are subject to reservations because of the existence of permanently elevated levels of circulating metal ions. It therefore appears that the monitoring of our patients, the documentation of our revisions and the collaboration with our industry partners as well as communicating with our biology and pathology colleagues is necessary to help us solve these problems. PMID:21234564

  7. Electron microscopy of X7R and Y5V type barium titanate multilayer ceramic capacitors with noble and base metal electrodes

    NASA Astrophysics Data System (ADS)

    Feng, Qiquan

    Two types of multilayer ceramic capacitors (MLCCs), Y5V with Ni electrodes and X7R with Ag/Pd electrodes, were characterized by transmission electron microscopy (TEM) and showed quite different microstructures which determined their dielectric behaviors. In X7R-type MLCCs, core-shell structures were observed. The flat dielectric constant-temperature curves obtained from these materials can be interpreted in terms of the internal stress states in individual grains. The stress states were observed using weak beam dark field (WBDF) microscopy. The strain contours observed were formed by distorted crystal planes and were dependent on the stress state of the crystal instead of crystal symmetry. The stress distribution in individual grains was determined by both the thickness ratio of shell and core and the geometrical relationship of the core and the shell. (111) lamella twins and dislocation loops in the paraelectric phases of BaTiO3 doped with Bi2O3 were analyzed by TEM under two-beam conditions. Y5V-type MLCCs based on re-oxidized Ba(Ti 0.88,Zr0.12)O3 (BTZ) materials exhibited frequency relaxation effects. Multi-domain structures coexisting in one grain were observed at dynamical diffraction conditions. Uneven distribution of internal stress and coexistence of multi-phases and multi-domains in individual grains were considered to be responsible for the frequency relaxor behavior observed in these materials. The compatibility of electrodes and dielectrics in cofired MLCCs with both Ni and Ag/Pd electrodes was characterized by TEM using tripod polished samples. NiO lamellae and P-rich intermediate layers were found in highly accelerated life tested (HALT) MLCCs with Ni electrodes. It is believed that Mn ions were reduced by the Ni electrodes, as P-rich and Mn-rich segregated layers were observed in the virginal non-life tested MLCCs. No silver diffusion was found in either the BaTiO3 based perovskite lattices or the flux phases in air-fired X7R type MLCCs.

  8. Fabrication and characterization of inverted organic solar cells using shuttle cock-type metal phthalocyanine and PCBM:P3HT

    SciTech Connect

    Suzuki, Atsushi Furukawa, Ryo Akiyama, Tsuyoshi Oku, Takeo

    2015-02-27

    Inverted organic solar cells using shuttle cock-type phthalocyanine, semiconducting polymer and fullerenes were fabricated and characterized. Photovoltaic and optical properties of the solar cells with inverted structures were investigated by optical absorption, current density-voltage characteristics. The photovoltaic properties of the tandem organic solar cell using titanyl phthalocyanine, vanadyl phthalocyanine, poly(3-hexylthiophene) (P3HT) and [6, 6]-phenyl C{sub 61}-butyric acid methyl ester (PCBM) were improved. Effect of annealing and solvent treatment on surface morphologies of the active layer was investigated. The photovoltaic mechanisms, energy levels and band gap of active layers were discussed for improvement of the photovoltaic performance.

  9. Hybrid Coordination Networks Constructed from ɛ-Keggin-Type Polyoxometalates and Rigid Imidazole-Based Bridging Ligands as New Carriers for Noble-Metal Catalysts.

    PubMed

    Yang, Xiao-Jian; Sun, Meng; Zang, Hong-Ying; Ma, Yuan-Yuan; Feng, Xiao-Jia; Tan, Hua-Qiao; Wang, Yong-Hui; Li, Yang-Guang

    2016-03-18

    Three hybrid coordination networks that were constructed from ɛ-Keggin polyoxometalate building units and imidazole-based bridging ligands were prepared under hydrothermal conditions, that is, H[(Hbimb)2 (bimb){Zn4 PMo(V8) Mo(VI) 4O40}]⋅6 H2O(1), [Zn(Hbimbp)(bimbp)3 {Zn4 PMo(V8) Mo(VI) 4O40}]⋅DMF⋅3.5 H2O(2), and H[Zn2 (timb)2 (bimba)2 Cl2 {Zn4 PMo(V8) Mo(VI) 4O40}]⋅7 H2O(3) (bimb=1,4-bis(1-imidazolyl)benzene, bimbp=4,4'-bis(imidazolyl)biphenyl, timb=1,3,5-tris(1-imidazolyl)benzene, bimba=3,5-bis(1-imidazolyl)benzenamine). All three compounds were characterized by elemental analysis, IR spectroscopy, thermogravimetric analysis, and single-crystal X-ray diffraction. The mixed valence of the Mo centers was analyzed by XPS spectroscopy and bond-valence sum calculations. In all three compounds, the ɛ-Keggin polyoxometalate (POM) units acted as nodes that were connected by rigid imidazole-based bridging ligands to form hybrid coordination networks. In compound 1, 1D zigzag chains extended to form a 3D supramolecular architecture through intermolecular hydrogen-bonding interactions. Compound 2 consisted of 2D curved sheets, whilst compound 3 contained chiral 2D networks. Because of the intrinsic reducing properties of ɛ-Keggin POM species, noble-metal nanoparticles were loaded onto these POM-based coordination networks. Thus, compounds 1-3 were successfully loaded with Ag nanoparticles, and the corresponding composite materials exhibited high catalytic activities for the reduction of 4-nitrophenol. PMID:26807960

  10. Diamidophosphines with six-membered chelates and their coordination chemistry with group 4 metals: development of a trimethylene-methane-tethered [PN2]-type "molecular claw".

    PubMed

    Batke, S; Kothe, T; Haas, M; Wadepohl, H; Ballmann, J

    2016-02-28

    The coordination chemistry of the phosphine-tethered diamidophosphine ligands PhP(CH2CH2CH2NHPh)2 (pr[NPN]H2) and PhP(1,2-CH2-C6H4-NHSiMe3)2 (bn[NPN]H2) featuring six-membered N–C3–P chelates was explored with group 4 metals, which allowed for the consecutive development of a new trimethylene-methane-tethered [PN2] scaffold. In the case of the propylene-linked system pr[NPN]H2, access to the sparingly soluble dibenzyl derivative pr[NPN]ZrBn2 (3-Zr) was gained, while thermally sensitive zirconium and hafnium diiodo complexes bn[NPN]MI2 (5-M, M = Zr, Hf) were isolated in the case of the benzylene-linked derivative bn[NPN]H2. Despite the related phosphine-tethered backbone architectures of both of these ligands, their group 4 complexes were found to exhibit either C1-symmetric (bn[NPN]MX2) or averaged CS-symmetric (pr[NPN]MX2) structures in solution. To restrain the overall flexibility of these systems and thereby control the properties of the resulting complexes without disrupting the six-membered chelates, the new trimethylene-methane-tethered N,N′-di-(tert-butyl)-substituted [PN2]H2 protioligand was designed. This tripodal ligand system was prepared on a gram scale and its CS-symmetric dichloro complexes [PN2]MCl2 (6-M, M = Ti, Zr, Hf) were isolated subsequently. The benzene-soluble dibenzyl derivative [PN2]ZrBn2 (7-Zr) was synthesised as well and characterised by X-ray diffraction. These results are discussed not only in conjunction with the known [NPN]-coordinated group 4 complexes incorporating five-membered chelates, but also in the context of “molecular claws” that are related to the new [PN2] tripod. PMID:26804587

  11. Phosphorus and boron diffusion paths in polycrystalline silicon gate of a trench-type three-dimensional metal-oxide-semiconductor field effect transistor investigated by atom probe tomography

    SciTech Connect

    Han, Bin Takamizawa, Hisashi Shimizu, Yasuo; Inoue, Koji; Nagai, Yasuyoshi; Yano, Fumiko; Kunimune, Yorinobu; Inoue, Masao; Nishida, Akio

    2015-07-13

    The dopant (P and B) diffusion path in n- and p-types polycrystalline-Si gates of trench-type three-dimensional (3D) metal-oxide-semiconductor field-effect transistors (MOSFETs) were investigated using atom probe tomography, based on the annealing time dependence of the dopant distribution at 900 °C. Remarkable differences were observed between P and B diffusion behavior. In the initial stage of diffusion, P atoms diffuse into deeper regions from the implanted region along grain boundaries in the n-type polycrystalline-Si gate. With longer annealing times, segregation of P on the grain boundaries was observed; however, few P atoms were observed within the large grains or on the gate/gate oxide interface distant from grain boundaries. These results indicate that P atoms diffuse along grain boundaries much faster than through the bulk or along the gate/gate oxide interface. On the other hand, in the p-type polycrystalline-Si gate, segregation of B was observed only at the initial stage of diffusion. After further annealing, the B atoms became uniformly distributed, and no clear segregation of B was observed. Therefore, B atoms diffuse not only along the grain boundary but also through the bulk. Furthermore, B atoms diffused deeper than P atoms along the grain boundaries under the same annealing conditions. This information on the diffusion behavior of P and B is essential for optimizing annealing conditions in order to control the P and B distributions in the polycrystalline-Si gates of trench-type 3D MOSFETs.

  12. Colorimetric response of dithizone product and hexadecyl trimethyl ammonium bromide modified gold nanoparticle dispersion to 10 types of heavy metal ions: understanding the involved molecules from experiment to simulation.

    PubMed

    Leng, Yumin; Li, Yonglong; Gong, An; Shen, Zheyu; Chen, Liang; Wu, Aiguo

    2013-06-25

    A new kind of analytical reagent, hexadecyl trimethyl ammonium bromide (CTAB), and dithizone product-modified gold nanoparticle dispersion, is developed for colorimetric response to 10 types of heavy metal ions (M(n+)), including Cr(VI), Cr(3+), Mn(2+), Co(2+), Ni(2+), Cu(2+), Zn(2+), Cd(2+), Hg(2+), and Pb(2+). The color change of the modified gold nanoparticle dispersion is instantaneous and distinct for Mn(2+), Co(2+), Ni(2+), Cu(2+), Zn(2+), Cd(2+), Hg(2+), and Pb(2+). The color change results from the multiple reasons, such as electronic transitions, cation-π interactions, formation of coordination bonds, and M(n+)-induced aggregation of gold nanoparticles (AuNPs). The different combining capacity of heavy metal ions to modifiers results in the different broadening and red-shifting of the plasmon peak of modified AuNPs. In addition, Cr(VI), Cu(2+), Co(2+), Ni(2+), and Mn(2+) cause the new UV-vis absorption peaks in the region of 360-460 nm. The interactions between the modifiers and AuNPs, and between the modifiers and M(n+), are investigated by using Fourier transform infrared spectroscopy and X-ray photoelectron spectroscopy. The results confirm that AuNPs are modified by CTAB and dithizone products through electrostatic interactions and Au-S bonds, respectively, and the M(n+)-N bonds form between M(n+) and dithizone products. Furthermore, the experimental and density functional theory calculated IR spectra prove that dithizone reacts with NaOH to produce C6H5O(-) and [SCH2N4](2-). The validation of this method is carried out by analysis of heavy metal ions in tap water. PMID:23724944

  13. Metal-rich phosphides RE{sub 5}Ir{sub 19}P{sub 12} with Sc{sub 5}Co{sub 19}P{sub 12} type structure

    SciTech Connect

    Pfannenschmidt, Ulrike; Rodewald, Ute Ch.; Hoffmann, Rolf-Dieter; Poettgen, Rainer

    2011-10-15

    The iridium-rich phosphides RE{sub 5}Ir{sub 19}P{sub 12} (RE=Sc, Y, La-Nd, Sm-Lu) with Sc{sub 5}Co{sub 19}P{sub 12} type structure, space group P62-bar m were synthesized by solid state reactions of the elements in tantalum crucibles. Well shaped single crystals were obtained in bismuth fluxes. All phosphides were characterized on the basis of X-ray powder data. The structures of RE{sub 5}Ir{sub 19}P{sub 12} with RE=Sc, La, Ce, Dy, Er, Tm, and Yb were refined from single crystal diffractometer data. The complex structure of these phosphides can be described by an intergrowth of simpler ThCr{sub 2}Si{sub 2} and SrPtSb related slabs. Striking structural motifs of the RE{sub 5}Ir{sub 19}P{sub 12} structures are slightly distorted tricapped trigonal prisms of the metal atoms around the phosphorus atoms. The iridium and phosphorus atoms build up three-dimensional [Ir{sub 19}P{sub 12}] polyanionic networks (230-286 pm Ir-P and 282-296 pm Ir-Ir in La{sub 5}Ir{sub 19}P{sub 12}) which leave cavities of coordination numbers 16 and 15 for the rare earth atoms. - Graphical Abstract: The intergrowth structure La{sub 5}Ir{sub 19}P{sub 12}. Highlights: > Metal flux syntheses of intermetallic compounds. > Synthesis and structure of new phosphides RE{sub 5}Ir{sub 19}P{sub 12}. > Crystal chemistry of metal-rich phosphides. > Description of the RE{sub 5}Ir{sub 19}P{sub 12} structure as an intergrowth variant.

  14. Influence of uniaxial strain in Si and Ge p-type double-gate metal-oxide-semiconductor field effect transistors

    NASA Astrophysics Data System (ADS)

    Moussavou, Manel; Cavassilas, Nicolas; Dib, Elias; Bescond, Marc

    2015-09-01

    We theoretically investigate the impact of uniaxial strain in extremely thin Si and Ge p-type double-gate transistors. Quantum transport modeling is treated using a 6-band k.p Hamiltonian and the non-equilibrium Green's function formalism including phonon scattering. Based on this framework, we analyze the influence of strain on current characteristics considering different transport directions and gate lengths. Our results first confirm the superiority of Ge over Si in long devices (15 nm gate length) for which best electrical performances are obtained considering channels along <110 > with a uni-axial compressive strain. For this configuration, Si devices suffer from inter-subband coupling which generates a strong hole-phonon scattering. Material dominance is reversed for shorter devices (7 nm gate length) where the small effective masses of Ge deteriorate the off-regime of the nano-transistor regardless of strain and crystallographic options. Due to weaker hole-phonon-scattering, <100 > -Si devices with a tensile strain are interestingly found to be more competitive than their <110 > -compressive counterparts. These results show that Si is still the most relevant material to reach the ultimate nanometer scale. More importantly, the same tensile strain can be considered to boost performances of both p- and n-type planar transistors which would lead to a significant simplification of the technological strain manufacturing.

  15. Half-metallic and magnetic properties of full-Heusler alloys Zr2CrZ (Z=Ga, In) with Hg2CuTi-type structure: A first-principles study

    NASA Astrophysics Data System (ADS)

    Deng, Zun-Yi; Zhang, Jian-Min

    2016-01-01

    The half-metallic and magnetic properties of Heusler alloys Zr2 CrZ (Z=Ga, In) with Hg2 CuTi -type structure have been investigated by using the first-principles projector augmented wave (PAW) potential within the generalized gradient approximation (GGA). The equilibrium lattice constants are 6.635 and 6.875 Å for Zr2 CrGa and Zr2 CrIn, respectively. Under compression and expansion deformations within lattice constant ranges of 6.515-7.100 and 6.371-7.126 Å for Zr2 CrGa and Zr2 CrIn, respectively, the Zr2 CrZ (Z=Ga, In) maintain a half-metallic nature with a fixed total magnetic moment of -1 μB / f.u ., following the Slater-Pauling rule μt = Zt - 18, but the absolute values of the local magnetic moments on Zr and Cr atoms increase with increasing lattice constant.

  16. Ti12.5Zr21V10Cr8.5MnxCo1.5Ni46.5-x AB2-type metal hydride alloys for electrochemical storage application: Part 2. Hydrogen storage and electrochemical properties

    NASA Astrophysics Data System (ADS)

    Young, K.; Chao, B.; Bendersky, L. A.; Wang, K.

    2012-11-01

    In Part 2 of this report, the hydrogen gas charging and electrochemical properties of a series of AB2-based metal alloys (Ti12.5Zr21V10Cr8.5MnxCo1.5Ni46.5-x) designed to have different fractions of Zr-Ni-type secondary phases by varying the Mn/Ni-content were studied to establish correlations of these properties with abundances of the secondary phases. In the gas charging, the general trend of pressure-concentration-temperature slope factor and hysteresis is to diminish with increase in the Zr7Ni10 phase abundance; the trend of reversible hydrogen storage capacity is to increase as the TiNi-derived AB phase abundance increases. As for the electrochemical properties, the number of activation cycles needed to achieve a given percentage of capacity and power decreases with increase in the total amount of secondary phases. Trends of changes in both the total and reversible capacities follow that in AB phase abundance; the evolution of high-rate dischargeability, bulk diffusion, and surface exchange current is similar to that of Zr7Ni10 phase abundance - increase in the beginning and decrease afterward as the Mn-content in the alloy increases. Other properties, such as metal-hydrogen bond strength and maximum gaseous phase storage capacity, are predominately dependent on the alloys' composition, i.e. the Mn/Ni ratio.

  17. Inkjet-printed flexible organic thin-film thermoelectric devices based on p- and n-type poly(metal 1,1,2,2-ethenetetrathiolate)s/polymer composites through ball-milling

    PubMed Central

    Jiao, Fei; Di, Chong-an; Sun, Yimeng; Sheng, Peng; Xu, Wei; Zhu, Daoben

    2014-01-01

    In this article, we put forward a simple method for the synthesis of thermoelectric (TE) composite materials. Both n- and p-type composites were obtained by ball-milling the insoluble and infusible metal coordination polymers with other polymer solutions. The particle size, film morphology and composition were characterized by dynamic light scattering, scanning electron microscopy, transmission electron microscopy and energy-dispersive X-ray spectroscopy. The TE properties of the drop-cast composite film were measured at different temperatures. An inkjet-printed flexible device was fabricated and the output voltage and short-circuit current at various hot-side temperatures (Thot) and temperature gradients (ΔT) were tested. The composite material not only highly maintained the TE properties of the pristine material but also greatly improved its processability. This method can be extended to other insoluble and infusible TE materials for solution-processed flexible TE devices. PMID:24615147

  18. A novel p-type and metallic dual-functional Cu-Al2O3 ultra-thin layer as the back electrode enabling high performance of thin film solar cells.

    PubMed

    Lin, Qinxian; Su, Yantao; Zhang, Ming-Jian; Yang, Xiaoyang; Yuan, Sheng; Hu, Jiangtao; Lin, Yuan; Liang, Jun; Pan, Feng

    2016-09-14

    Increasing the open-circuit voltage (Voc) along with the fill factor (FF) is pivotal for the performance improvement of solar cells. In this work, we report the design and construction of a new structure of CdS/CdTe/Al2O3/Cu using the atomic layer deposition (ALD) method, and then we control Cu diffusion through the Al2O3 atomic layer into the CdTe layer. Surprisingly, this generates a novel p-type and metallic dual-functional Cu-Al2O3 atomic layer. Due to this dual-functional character of the Cu-Al2O3 layer, an efficiency improvement of 2% in comparison with the standard cell was observed. This novel dual-functional back contact structure could also be introduced into other thin film solar cells for their efficiency improvement. PMID:27384986

  19. Metallization failures

    NASA Technical Reports Server (NTRS)

    Beatty, R.

    1971-01-01

    Metallization-related failure mechanisms were shown to be a major cause of integrated circuit failures under accelerated stress conditions, as well as in actual use under field operation. The integrated circuit industry is aware of the problem and is attempting to solve it in one of two ways: (1) better understanding of the aluminum system, which is the most widely used metallization material for silicon integrated circuits both as a single level and multilevel metallization, or (2) evaluating alternative metal systems. Aluminum metallization offers many advantages, but also has limitations particularly at elevated temperatures and high current densities. As an alternative, multilayer systems of the general form, silicon device-metal-inorganic insulator-metal, are being considered to produce large scale integrated arrays. The merits and restrictions of metallization systems in current usage and systems under development are defined.

  20. Cobalt, manganese, and iron near the Hawaiian Islands: A potential concentrating mechanism for cobalt within a cyclonic eddy and implications for the hybrid-type trace metals

    NASA Astrophysics Data System (ADS)

    Noble, Abigail E.; Saito, Mak A.; Maiti, Kanchan; Benitez-Nelson, Claudia R.

    2008-05-01

    -Sea Research II 43 (4-6), 995-1015], possibly due to island effects associated with the iron-rich volcanic soil from the Hawaiian Islands and/or anthropogenic inputs. Distinct depth maxima in total dissolved cobalt were observed at 400-600 m depth, suggestive of the release of metals from the shelf area of comparable depth that surrounds these islands.

  1. The Physical Properties and Effective Temperature Scale of O-Type Stars as a Function of Metallicity. III. More Results From the Magellanic Clouds

    NASA Astrophysics Data System (ADS)

    Massey, Philip; Zangari, Amanda M.; Morrell, Nidia I.; Puls, Joachim; DeGioia-Eastwood, Kathleen; Bresolin, Fabio; Kudritzki, Rolf-Peter

    2009-02-01

    In order to better determine the physical properties of hot, massive stars as a function of metallicity, we obtained very high signal-to-noise ratio optical spectra of 26 O and early B stars in the Magellanic Clouds. These allow accurate modeling even in cases where the He I λ4471 line has an equivalent width of only a few tens of m Å. The spectra were modeled with FASTWIND, with good fits obtained for 18 stars; the remainder show signatures of being binaries. We include stars in common to recent studies to investigate possible systematic differences. The "automatic" FASTWIND modeling method of Mokiem and collaborators produced temperatures 1100 K hotter on average, presumably due to the different emphasis given to various temperature-sensitive lines. More significant, however, is that the automatic method always produced a "best" result for each star, even ones we identify as composite (binaries). The temperatures found by the TLUSTY/CMFGEN modeling of Bouret, Heap, and collaborators yielded temperatures 1000 K cooler than ours, on average. Significant outliers were due either to real differences in the data (some of the Bouret/Heap data were contaminated by moonlight continua) or the fact that we could detect the He I line needed to better constrain the temperature. Our new data agree well with the effective temperature scale we previously presented. We confirm that the "Of" emission characteristics do not track luminosity classes in exactly the same manner as in Milky Way stars. We revisit the issue of the "mass discrepancy," finding that some of the stars in our sample do have spectroscopic masses that are significantly smaller than those derived from stellar evolutionary models. We do not find that the size of the mass discrepancy is simply related to either effective temperature or surface gravity. This paper is based on data gathered with the 6.5 m Magellan telescopes located at Las Campanas Observatory, Chile, and also on observations made with the NASA

  2. Origin of d0 half-metallic characteristic in DO3-type XO3 (X=Li, Na, K and Rb) compounds

    NASA Astrophysics Data System (ADS)

    Wang, Xiaotian; Cheng, Zhenxiang; Wang, Jianli; Rozale, Habib; Yang, Juntao; Yu, Zheyin; Liu, Guodong

    2016-08-01

    Plane-wave pseudo-potential methods based on density functional theory are employed to investigate the electronic structures, magnetic properties of newly designed DO3-type XO3 (X=Li, Na, K and Rb) compounds. Result shows they are d0 HM ferromagnets with total magnetic moment of 5.00 μB. Importantly, the d0 HM characteristic is originated from the polarization of the p-orbitals of O atoms in these hypothetical compounds. The structure stability in the aspects of cohesion energy and formation energy of these four compounds have been tested. The spin-flip gaps of the four XO3 compounds are quite large (>1.00 eV). Furthermore, the d0 HM behavior can be maintained in a wide range of lattice constants.

  3. Synthesis, characterization and evaluation of the suppression of insulin resistance in Type-II diabetes mellitus animals by treatment with metal complex

    PubMed Central

    Phanse, Mohini A.; Patil, Manohar J.; Abbulu, Konde

    2015-01-01

    The present study is characterized toward thespesone isolation from Thespesia populnea (Malvaceae). Subsequently it was modified and characterized to study its effect on diabetes related symptoms. The complex is administered to diabetes induced mice with the doses of 5, 10 and 20 mg/kg, p.o. and the effect of complex on the level of body weight, lipid profile and blood glucose was studied after 22 days. The results have indicated that diabetic mice show a significant (p < 0.01) decrease in the level of serum triglyceride, plasma glucose and increase in body weight. Hence the present investigation reveals that newly synthesized complex is useful in the management of Type-II diabetes mellitus because of its ability to reduce insulin resistance. PMID:27081369

  4. Exceptional gravimetric and volumetric CO2 uptake in a palladated NbO-type MOF utilizing cooperative acidic and basic, metal-CO2 interactions.

    PubMed

    Spanopoulos, I; Bratsos, I; Tampaxis, C; Vourloumis, D; Klontzas, E; Froudakis, G E; Charalambopoulou, G; Steriotis, T A; Trikalitis, P N

    2016-08-18

    A novel NbO-type MOF is reported based on a palladated organic linker, showing a remarkable gravimetric and volumetric CO2 uptake, reaching 201.8 cm(3) g(-1) (9.0 mmol g(-1), 39.7 wt%) and 187.8 cm(3) cm(-3) at 273 K and 1 bar, respectively. Accurate theoretical calculations revealed that the exceptional CO2 uptake is due to the combination of Lewis base Pd(ii)-CO2 (24.3 kJ mol(-1)) and Lewis acid Cu(ii)-CO2 (30.3 kJ mol(-1)) interactions, as well as synergistic pore size effects. PMID:27498783

  5. Effect of CuO addition on electrochemical properties of AB 3-type alloy electrodes for nickel/metal hydride batteries

    NASA Astrophysics Data System (ADS)

    Li, Yuan; Han, Shumin; Zhu, Xilin; Ding, Huiling

    In order to improve overall electrochemical properties of AB 3-type hydrogen storage alloy electrodes, especially the cycling stability, CuO was added to the electrode. Electrochemical properties of the electrodes with and without additives were studied. Cyclic voltammetry and SEM results show that CuO is reduced to Cu during the charging process and the fine Cu particles deposit at surface of the alloy particles. The as-deposited Cu particles form a protective layer to increase electronic and heat conductivity of the electrodes and thus improve maximum discharge capacity, high rate dischargeability, cycling stability and dischargeability at high temperature of the electrodes. The maximum discharge capacity increases from 314 mAh g -1 (blank electrode) to 341 mAh g -1 (3.0 wt.% CuO) and the capacity retention rate at the 200th cycle increases from 71.6% to 77.2% (2.5 wt.% CuO).

  6. METAL PHTHALOCYANINES

    DOEpatents

    Frigerio, N.A.

    1962-03-27

    A process is given for preparing heavy metal phthalocyanines, sulfonated or not. The process comprises mixing an inorganic metal salt with dimethyl formamide or methyl sulfoxide; separating the metal complex formed from the solution; mixing the complex with an equimolar amount of sodium, potassium, lithium, magnesium, or beryllium sulfonated or unsulfonated phthalocyanine whereby heavy-metal phthalocyanine crystals are formed; and separating the crystals from the solution. Uranyl, thorium, lead, hafnium, and lanthanide rare earth phthalocyanines can be produced by the process. (AEC)

  7. Thermoelectric and mechanical properties on misch metal filled p-type skutterudites Mm{sub 0.9}Fe{sub 4−x}Co{sub x}Sb{sub 12}

    SciTech Connect

    Dahal, Tulashi; Jie, Qing; Dahal, Keshab; Lan, Yucheng; Ren, Zhifeng E-mail: zren@uh.edu; Gahlawat, Sonika; White, Kenneth E-mail: zren@uh.edu

    2015-02-07

    Most of the recent work focused on improving the dimensionless figure-of-merit, ZT, of p-type skutterudites uses one or two fillers to tune the electrical and thermal properties. Considering the fact that the different fillers with varying atomic mass and ionic radii can vibrate with different amplitudes to scatter phonons of different mean free paths, we synthesized misch metal filled p-type skutterudites Mm{sub 0.9}Fe{sub 4−x}Co{sub x}Sb{sub 12} (where Mm is La{sub 0.25}Ce{sub 0.5}Pr{sub 0.05}Nd{sub 0.15}Fe{sub 0.03}, called misch metal). The samples were synthesized by hot pressing nano-powder made by ball milling the annealed ingot of Mm{sub 0.9}Fe{sub 4−x}Co{sub x}Sb{sub 12} with varying concentration of cobalt, x. By tuning the Fe/Co ratio, we achieved a thermal conductivity of ∼2 W m{sup −1} K{sup −1} at room temperature and ∼2.3 W m{sup −1} K{sup −1} at about 530 °C and a power factor of ∼30 μW cm{sup −1} K{sup −2} at about 425 °C in Mm{sub 0.9}Fe{sub 3.1}Co{sub 0.9}Sb{sub 12}, leading to a peak ZT ∼1.1 at about 425 °C. The nano-indentation experiment reveals that hardness and elastic modulus of the material is about 4.2 GPa and 116 GPa, respectively.

  8. Silicone metalization

    DOEpatents

    Maghribi, Mariam N.; Krulevitch, Peter; Hamilton, Julie

    2006-12-05

    A system for providing metal features on silicone comprising providing a silicone layer on a matrix and providing a metal layer on the silicone layer. An electronic apparatus can be produced by the system. The electronic apparatus comprises a silicone body and metal features on the silicone body that provide an electronic device.

  9. Silicone metalization

    DOEpatents

    Maghribi, Mariam N.; Krulevitch, Peter; Hamilton, Julie

    2008-12-09

    A system for providing metal features on silicone comprising providing a silicone layer on a matrix and providing a metal layer on the silicone layer. An electronic apparatus can be produced by the system. The electronic apparatus comprises a silicone body and metal features on the silicone body that provide an electronic device.

  10. Process for fabrication of metal oxide films

    SciTech Connect

    Tracy, C.E.; Benson, D.; Svensson, S.

    1990-07-17

    This invention is comprised of a method of fabricating metal oxide films from a plurality of reactants by inducing a reaction by plasma deposition among the reactants. The plasma reaction is effective for consolidating the reactants and producing thin films of metal oxides, e.g. electro-optically active transition metal oxides, at a high deposition rate. The presence of hydrogen during the plasma reaction enhances the deposition rate of the metal oxide. Various types of metal oxide films can be produced.

  11. Self-consistent simulations of a von Kármán type dynamo in a spherical domain with metallic walls.

    PubMed

    Guervilly, Céline; Brummell, Nicholas H

    2012-10-01

    We have performed numerical simulations of boundary-driven dynamos using a three-dimensional nonlinear magnetohydrodynamical model in a spherical shell geometry. A conducting fluid of magnetic Prandtl number Pm=0.01 is driven into motion by the counter-rotation of the two hemispheric walls. The resulting flow is of von Kármán type, consisting of a layer of zonal velocity close to the outer wall and a secondary meridional circulation. Above a certain forcing threshold, the mean flow is unstable to non-axisymmetric motions within an equatorial belt. For fixed forcing above this threshold, we have studied the dynamo properties of this flow. The presence of a conducting outer wall is essential to the existence of a dynamo at these parameters. We have therefore studied the effect of changing the material parameters of the wall (magnetic permeability, electrical conductivity, and thickness) on the dynamo. In common with previous studies, we find that dynamos are obtained only when either the conductivity or the permeability is sufficiently large. However, we find that the effect of these two parameters on the dynamo process are different and can even compete to the detriment of the dynamo. Our self-consistent approach allow us to analyze in detail the dynamo feedback loop. The dynamos we obtain are typically dominated by an axisymmetric toroidal magnetic field and an axial dipole component. We show that the ability of the outer shear layer to produce a strong toroidal field depends critically on the presence of a conducting outer wall, which shields the fluid from the vacuum outside. The generation of the axisymmetric poloidal field, on the other hand, occurs in the equatorial belt and does not depend on the wall properties. PMID:23214687

  12. Optical Sensing Circuit Using Low-Temperature Polycrystalline Silicon p-Type Thin-Film Transistors and p-Intrinsic-Metal Diode for Active Matrix Displays with Optical Input Functions

    NASA Astrophysics Data System (ADS)

    Lim, Han-Sin; Kwon, Oh-Kyong

    2009-03-01

    An optical sensing circuit composed of low-temperature polycrystalline silicon (LTPS) p-type thin-film transistors (TFTs) and a p-intrinsic-metal (p-i-m) diode is proposed for image scanning and touch sensing functions. Because it is a very difficult challenge to integrate both display pixels and optical sensing circuits into the restricted pixel area, the number of additional devices and control signal lines must be minimized. Therefore, two p-type TFTs, one p-i-m diode, one capacitor, and one signal line are added to display pixel for the proposed optical sensing circuit. Active matrix liquid crystal display (AMLCD) and active matrix organic light-emitting diode (AMOLED) pixels with the proposed optical sensing circuit have image scanning and touch sensing functions, respectively. Through the measurement of the proposed circuit under the condition of incident light varying from 0 to 10,000 lx, we verified that the dynamic and output ranges of the proposed circuit are 30 dB and 1.5 V, respectively.

  13. P-Channel Lateral Double-Diffused Metal-Oxide-Semiconductor Field-Effect Transistor with Split N-Type Buried Layer for High Breakdown Voltage and Low Specific On-Resistance

    NASA Astrophysics Data System (ADS)

    Liaw, Chorng-Wei; Chang, Ching-Hung; Lin, Ming-Jang; King, Ya-Ching; Hsu, Charles Ching-Hsiang; Lin, Chrong Jung

    2007-07-01

    Many high voltage complementary metal-oxide-semiconductor (HV-CMOS) processes are modified from a standard 5 V CMOS process by adding an N-type heavily doped layer under the P-well of a HV-PMOS drain terminal to isolate a high voltage P-well from a grounded P-substrate. The limitation of breakdown voltage is dominated by P-well concentration and junction depth. For designing a certain breakdown voltage (\\mathit{BV}dss) for a HV-PMOS, the original 5 V CMOS P-well concentration should be decreased, which could degrade 5 V CMOS characteristics, such as NMOS punch through and latch-up immunity. In this study, we demonstrate a novel HV-PMOS based on a split N-type buried layer (NBL), which provides a high \\mathit{BV}dss in a HV-CMOS process. The newly proposed device with NBL split under the P-well of a drain electrode increases \\mathit{BV}dss without degrading specific on-resistance (Ron,sp) and any added process complexity. From this result, P-well concentration could be increased to improve both 5 V NMOS characteristics and HV-PMOS Ron,sp.

  14. Hydrothermal Synthesis and Characterization of Novel Brackebuschite-Type Transition Metal Vanadates: Ba2M(VO4)2(OH), M = V(3+), Mn(3+), and Fe(3+), with Interesting Jahn-Teller and Spin-Liquid Behavior.

    PubMed

    Sanjeewa, Liurukara D; McGuire, Michael A; Garlea, Vasile O; Hu, Longyu; Chumanov, George; McMillen, Colin D; Kolis, Joseph W

    2015-07-20

    A new series of transition metal vanadates, namely, Ba2M(VO4)2(OH) (M = V(3+), Mn(3+), and Fe(3+)), was synthesized as large single crystals hydrothermally in 5 M NaOH solution at 580 °C and 1 kbar. This new series of compounds is structurally reminiscent of the brackebuschite mineral type. The structure of Ba2V(VO4)2(OH) is monoclinic in space group P21/m, a = 7.8783(2) Å, b = 6.1369(1) Å, c = 9.1836(2) Å, β = 113.07(3)°, V = 408.51(2) Å(3). The other structures are similar and consist of one-dimensional trans edge-shared distorted octahedral chains running along the b-axis. The vanadate groups bridge across edges of their tetrahedra. Structural analysis of the Ba2Mn(VO4)2(OH) analogue yielded a new understanding of the Jahn-Teller effect in this structure type. Raman and infrared spectra were investigated to observe the fundamental vanadate and hydroxide vibrational modes. Single-crystal temperature-dependent magnetic studies on Ba2V(VO4)2(OH) reveal a broad feature over a wide temperature range with maximum at ∼100 K indicating that an energy gap could exist between the antiferromagnetic singlet ground state and excited triplet states, making it potentially of interest for quantum magnetism studies. PMID:26154989

  15. The Geology and Geochemistry of Base Metal Sulfide Mineralization in the Foster River Area, Northern Saskatchewan: A SEDEX Deposit With Broken Hill-Type Affinities

    NASA Astrophysics Data System (ADS)

    Steadman, J. A.; Spry, P. G.

    2009-05-01

    The Foster River area, northern Saskatchewan, is one of several Pb-Zn and Zn deposits (e.g. George Lake: 7.8 Mt @ 3.9% Zn and 0.5% Pb) along the SE margin of the highly deformed and metamorphosed Wollaston Domain. Sulfide mineralization in the Foster River area (2.00-1.85 Ga) occurs near the middle of the Wollaston Supergroup in quartzites within a unit of psammites and pelites that were metamorphosed to the upper amphibolite facies and subjected to at least four episodes of deformation. Drilling indicates that the Sito Lake East prospect contains 50,000 t of 4.5% Zn, with one intercept containing 11m of 4.2% Zn and 0.6% Pb. A boulder from a boulder train contains up to 13.2% Zn, 4.0% Pb, and 11 g/t Ag. Sulfides are spatially associated with a package of rocks similar to that spatially associated with Broken Hill-type (BHT) deposits (quartzite, gahnite-rich rocks, iron formation, and quartz garnetite). A nodular sillimanite rock that occurs in the vicinity of the Sito Lake East prospect is likely to be part of a stratabound hydrothermal alteration zone. Hydrothermal mineralization consists of pyrite, sphalerite, pyrrhotite, galena, chalcopyrite, magnetite, and graphite whereas gangue minerals include garnet, gahnite, tourmaline, calcite, and augite. Chondrite-normalized REE patterns of silicate-facies iron formation (garnet-pyroxene-amphibole-magnetite rock) and quartz-garnetite show light REE enrichment and heavy REE depletion with moderate to large negative Eu anomalies. Such anomalies are consistent with meta-exhalites that have a high detrital component (>30%) in the source rock. The compositions of garnet (spessartine-almandine) and gahnite at Foster River are similar to those spatially associated with BHT deposits. Sulfur isotope compositions of pyrite, pyrrhotite, and sphalerite from the Foster River area range from 26.2-38.1 per mil (n=20) and are consistent with sulfur being sourced from Proterozoic seawater that was modified by microbial sulfate reduction

  16. Hydrogen interactions with metals

    NASA Technical Reports Server (NTRS)

    Mclellan, R. B.; Harkins, C. G.

    1975-01-01

    Review of the literature on the nature and extent of hydrogen interactions with metals and the role of hydrogen in metal failure. The classification of hydrogen-containing systems is discussed, including such categories as covalent hydrides, volatile hydrides, polymeric hydrides, and transition metal hydride complexes. The use of electronegativity as a correlating parameter in determining hydride type is evaluated. A detailed study is made of the thermodynamics of metal-hydrogen systems, touching upon such aspects as hydrogen solubility, the positions occupied by hydrogen atoms within the solvent metal lattice, the derivation of thermodynamic functions of solid solutions from solubility data, and the construction of statistical models for hydrogen-metal solutions. A number of theories of hydrogen-metal bonding are reviewed, including the rigid-band model, the screened-proton model, and an approach employing the augmented plane wave method to solve the one-electron energy band problem. Finally, the mechanism of hydrogen embrittlement is investigated on the basis of literature data concerning stress effects and the kinetics of hydrogen transport to critical sites.

  17. Metal pad instabilities in liquid metal batteries.

    PubMed

    Zikanov, Oleg

    2015-12-01

    A mechanical analogy is used to analyze the interaction between the magnetic field, electric current, and deformation of interfaces in liquid metal batteries. In the framework of a low-mode, nondissipative, linear stability model, it is found that, during charging or discharging, a sufficiently large battery is prone to instabilities of two types. One is similar to the metal pad instability known to exist in the aluminum reduction cells. Another type is new. It is related to the destabilizing effect of the Lorentz force formed by the azimuthal magnetic field induced by the base current, and the current perturbations caused by the local variations of the thickness of the electrolyte layer. PMID:26764818

  18. The complex metal-rich boride Ti{sub 1+x}Rh{sub 2-x+y}Ir{sub 3-y}B{sub 3} (x=0.68, y=1.06) with a new structure type containing B{sub 4} zigzag fragments: Synthesis, crystal chemistry and theoretical calculations

    SciTech Connect

    Goerens, Christian; Fokwa, Boniface P.T.

    2012-08-15

    Polycrystalline samples and single crystals of the new complex boride Ti{sub 1+x}Rh{sub 2-x+y}Ir{sub 3-y}B{sub 3} (x=0.68; y=1.06) were synthesized by arc-melting the elements in a water-cooled copper crucible under an argon atmosphere and characterized by X-Ray diffraction as well as EDX measurements. The crystal structure was refined on the basis of single crystal data. The new phase, which represents a new structure type containing trans zigzag B{sub 4} fragments as well as isolated boron atoms crystallizes in the orthorhombic space group Pbam (Nr. 55) with the lattice parameters a=8.620(1) A, b=14.995(2) A and c=3.234(1) A. First-principles density functional theory calculations using the Vienna ab-initio simulation package (VASP) were performed on an appropriate structural model (using a supercell approach) and the experimental crystallographic data could be reproduced accurately. Based on this model, the density of states and crystal orbital Hamilton population (for bonding analysis) were calculated, using the linear muffin-tin orbital atomic sphere approximation (LMTO-ASA) method. According to these calculations, this metal-rich compound should be metallic, as expected. Furthermore, very strong boron-boron interactions are observed in the trans zigzag B{sub 4} fragment, which induce a clear differentiation of two types of metal-boron contacts with different strength. The observed three-dimensional metal-metal interaction is in good agreement with the predicted metallic behavior. - graphical abstract: The structure of Ti{sub 1.68(2)}Rh{sub 2.38(6)}Ir{sub 1.94(4)} B{sub 3}, a new structure type containing planar trans zigzag B{sub 4} units, is another example which illustrates the tendency of metal-rich borides to form B-B bonds with increasing boron content. Beside the B{sub 4} fragment it exhibits one-dimensional chains of titanium atoms and hold one-dimensional strings of face-sharing empty tetrahedral and square pyramidal clusters (see figure). Highlights

  19. Ti12.5Zr21V10Cr8.5MnxCo1.5Ni46.5-x AB2-type metal hydride alloys for electrochemical storage application: Part 1. Structural characteristics

    NASA Astrophysics Data System (ADS)

    Bendersky, L. A.; Wang, K.; Levin, I.; Newbury, D.; Young, K.; Chao, B.; Creuziger, A.

    2012-11-01

    The microstructures of a series of AB2-based metal hydride alloys (Ti12.5Zr21V10Cr8.5MnxCo1.5Ni46.5-x) designed to have different fractions of non-Laves secondary phases were studied by X-ray diffraction, scanning electron microscopy, transmission electron microscopy, energy dispersive X-ray spectrometry, and electron backscatter diffraction. The results indicate that the alloys contain a majority of hydrogen storage Laves phases and a minority of fine-structured non-Laves phases. Formation of the phases is accomplished by dendritic growth of a hexagonal C14 Laves phase. The C14 phase is followed by either a peritectic solidification of a cubic C15 Laves phase (low Mn containing alloys) or a C14 phase of different composition (high Mn containing alloys), and finally a B2 phase formed in the interdendritic regions (IDR). The interdendritic regions may then undergo further solid-state transformation into Zr7Ni10-type, Zr9Ni11-type and TiNi-type phases. As the Mn content in the alloy increases, the fraction of the C14 phase increases, whereas the fraction of C15 decreases. In the IDRs when the alloy's Mn content increases the Zr9Ni11 phases and Zr7Ni10 phase fraction first increases and then decreases, while the TiNi-based phase fraction first increases and then stabilized at 0.02. IDR compositions can be generally expressed as (Ti,Zr,V,Cr,Mn,Co)50Ni50, which accounted for 7-10% of the overall alloy volume fraction.

  20. Metal detector system

    NASA Technical Reports Server (NTRS)

    Lee, R. D.

    1970-01-01

    Signal voltage resulting from the disturbance of an electromagnetic field within the volume of a sensitive area is compared with a reference ac voltage for polarity information, which identifies the material. System output amplitude and polarity indicate approximate size and type of metal, respectively.

  1. Three series of quaternary rare-earth transition-metal pnictides with CaAl2Si2-type structures: RECuZnAs2, REAgZnP2, and REAgZnAs2

    NASA Astrophysics Data System (ADS)

    Stoyko, Stanislav S.; Ramachandran, Krishna K.; Blanchard, Peter E. R.; Rosmus, Kimberly A.; Aitken, Jennifer A.; Mar, Arthur

    2014-05-01

    Three series of quaternary rare-earth transition-metal pnictides REMM‧Pn2 (M=Cu, Ag; M‧=Zn; Pn=P, As) have been prepared by reaction of the elements at 800 °C, with crystal growth promoted through the addition of iodine. The extent of RE substitution is broad in these series: RECuZnAs2 (RE=Y, Lasbnd Nd, Sm, Gd-Lu), REAgZnP2 (RE=La-Nd, Sm, Gd-Dy), and REAgZnAs2 (RE=Lasbnd Nd, Sm, Gdsbnd Dy). Powder and single-crystal X-ray diffraction analysis revealed that they adopt the trigonal CaAl2Si2-type structure (space group P3barm1, Z=1), in which Cu or Ag atoms are disordered with Zn atoms over the unique tetrahedrally coordinated transition-metal site. Magnetic measurements indicated Curie-Weiss behavior for several members of the RECuZnAs2 and REAgZnP2 series. Core-line X-ray photoelectron spectra (XPS) collected on some RECuZnAs2 members corroborate the charge assignment deduced by the Zintl concept for these compounds, (RE3+)(M1+)(Zn2+)(Pn3-)2. Optical diffuse reflectance spectra and valence band XPS spectra established that these compounds are small band-gap semiconductors (up to ~0.8 eV in REAgZnP2) or semimetals (RECuZnAs2). Band structure calculations also support this electronic structure and indicate that the band gap can be narrowed through appropriate chemical substitution (RE=smaller atoms, M=Cu, and Pn=As).

  2. Thin films of mixed metal compounds

    DOEpatents

    Mickelsen, R.A.; Chen, W.S.

    1985-06-11

    Disclosed is a thin film heterojunction solar cell, said heterojunction comprising a p-type I-III-IV[sub 2] chalcopyrite substrate and an overlying layer of an n-type ternary mixed metal compound wherein said ternary mixed metal compound is applied to said substrate by introducing the vapor of a first metal compound to a vessel containing said substrate from a first vapor source while simultaneously introducing a vapor of a second metal compound from a second vapor source of said vessel, said first and second metals comprising the metal components of said mixed metal compound; independently controlling the vaporization rate of said first and second vapor sources; reducing the mean free path between vapor particles in said vessel, said gas being present in an amount sufficient to induce homogeneity of said vapor mixture; and depositing said mixed metal compound on said substrate in the form of a uniform composition polycrystalline mixed metal compound. 5 figs.

  3. Subcutaneous infusion: non-metal cannulae vs metal butterfly needles.

    PubMed

    Torre, Maria Carrion

    2002-07-01

    This review aimed to evaluate the effectiveness of non-metal cannulae compared to metal butterfly needles in maintaining subcutaneous infusion sites in patients receiving palliative care. The Cochrane Library, Medline, Pre-Medline, Embase, CINAHL, Amed and Cancerlit were searched for relevant studies. Controlled trials comparing non-metal cannulae with metal butterfly needles for giving subcutaneous infusion to palliative care patients were included. The outcome considered was site duration in terms of hours of patency or until change was required. Four trials met the inclusion criteria although overall quality was poor due to low follow-up. Studies examined either Teflon or Vialon-coated catheters. All studies showed non-metal cannulae to be superior to metal. In individual studies estimates in mean increase in duration of the site range from 21 to 159 hours. It seems that non-metal cannulae are more effective in maintaining the duration of subcutaneous infusion sites than butterfly needles. Both types of non-metal catheter showed clear benefits. This review has not examined other outcomes but in general adverse effects lead to the removal of the catheter and so would be reflected in the outcome of considered. Although historically non-metal cannulae have been considerably more expensive there is now little difference between metal and Teflon-coated catheters. This review recommends the use of non-metal cannulae in preference to butterfly needles. PMID:12131852

  4. SOLDERING OF ALUMINUM BASE METALS

    DOEpatents

    Erickson, G.F.

    1958-02-25

    This patent deals with the soldering of aluminum to metals of different types, such as copper, brass, and iron. This is accomplished by heating the aluminum metal to be soldered to slightly above 30 deg C, rubbing a small amount of metallic gallium into the part of the surface to be soldered, whereby an aluminum--gallium alloy forms on the surface, and then heating the aluminum piece to the melting point of lead--tin soft solder, applying lead--tin soft solder to this alloyed surface, and combining the aluminum with the other metal to which it is to be soldered.

  5. Metal Detectors.

    ERIC Educational Resources Information Center

    Harrington-Lueker, Donna

    1992-01-01

    Schools that count on metal detectors to stem the flow of weapons into the schools create a false sense of security. Recommendations include investing in personnel rather than hardware, cultivating the confidence of law-abiding students, and enforcing discipline. Metal detectors can be quite effective at afterschool events. (MLF)

  6. Sputter metalization of Wolter type optical elements

    NASA Technical Reports Server (NTRS)

    Ledger, A. M.

    1977-01-01

    An analytical task showed that the coating thickness distribution for both internal and external optical elements coated using either electron beam or sputter sources can be made uniform and will not affect the surface figure of coated elements. Also, sputtered samples of nickel, molybdenum, iridium and ruthenium deposited onto both hot and cold substrates showed excellent adhesion.

  7. Changes in Microstructural and Mechanical Properties of AISI Type 316LN Stainless Steel and Modified 9Cr-1Mo Steel on Long-Term Exposure to Flowing Sodium in a Bi-Metallic Sodium Loop

    NASA Astrophysics Data System (ADS)

    Sivai Bharasi, N.; Pujar, M. G.; Thyagarajan, K.; Mallika, C.; Kamachi Mudali, U.; Dhaul, Anuradha; Nandagopal, M.; Moitra, A.; Chandramouli, S.; Rajan, K. K.

    2015-12-01

    AISI Type 316LN stainless steel (SS) and modified 9Cr-1Mo steel were exposed to flowing sodium at 798 K (525 °C) for 30000 hours in a bi-metallic sodium loop. The changes in microchemical, microstructural, and mechanical properties were evaluated and compared with the as-received and thermally aged specimens. Effective carbon diffusion coefficient {( {D_{C}^{eff} } )} was calculated to be 6.8 × 10-19 m2/s. Depth of carburization analyzed by secondary ion mass spectroscopy technique was around 100 µm for sodium-exposed 316LN SS. Selective leaching of nickel occurred across depth from the surface of sodium-exposed 316LN SS with the formation of 10 µm ferrite layer, and it showed an increase in yield strength by 15 pct, reduction in ductility by 60 pct, and a decrease in impact energy by 15 pct vis-a-vis the as-received and thermally aged specimens. This reduction in ductility occurred due to extensive precipitation of sigma phase as a result of long-term thermal aging. No significant changes were observed in the sodium/modified 9Cr-1Mo steel interfacial microstructure as well as tensile properties of sodium-exposed modified 9Cr-1Mo steel. Although modified 9Cr-1Mo neither showed carburization nor decarburization on sodium exposure, it showed a drastic reduction in the impact strength, which was attributed to the presence of Laves phase, observed in X-ray diffraction patterns.

  8. O3-type layered transition metal oxide Na(NiCoFeTi)1/4O2 as a high rate and long cycle life cathode material for sodium ion batteries

    SciTech Connect

    Yue, Ji -Li; Yang, Xiao -Qing; Zhou, Yong -Ning; Yu, Xiqian; Bak, Seong -Min; Fu, Zheng -Wen

    2015-10-09

    High rate capability and long cycle life are challenging goals for the development of room temperature sodium-ion batteries. Here we report a new single phase quaternary O3-type layer-structured transition metal oxide Na(NiCoFeTi)1/4O2 synthesized by a simple solid-state reaction as a new cathode material for sodium-ion batteries. It can deliver a reversible capacity of 90.6 mA h g–1 at a rate as high as 20C. At 5C, 75.0% of the initial specific capacity can be retained after 400 cycles with a capacity-decay rate of 0.07% per cycle, demonstrating a superior long-term cyclability at high current density. X-ray diffraction and absorption characterization revealed reversible phase transformations and electronic structural changes during the Na+ deintercalation/intercalation process. Ni, Co and Fe ions contribute to charge compensation during charge and discharge. Although Ti ions do not contribute to the charge transfer, they play a very important role in stabilizing the structure during charge and discharge by suppressing the Fe migration. Additionally, Ti substitution can also smooth the charge–discharge plateaus effectively, which provides a potential advantage for the commercialization of this material for room temperature sodium-ion batteries.

  9. O3-type layered transition metal oxide Na(NiCoFeTi)1/4O2 as a high rate and long cycle life cathode material for sodium ion batteries

    DOE PAGESBeta

    Yue, Ji -Li; Yang, Xiao -Qing; Zhou, Yong -Ning; Yu, Xiqian; Bak, Seong -Min; Fu, Zheng -Wen

    2015-10-09

    High rate capability and long cycle life are challenging goals for the development of room temperature sodium-ion batteries. Here we report a new single phase quaternary O3-type layer-structured transition metal oxide Na(NiCoFeTi)1/4O2 synthesized by a simple solid-state reaction as a new cathode material for sodium-ion batteries. It can deliver a reversible capacity of 90.6 mA h g–1 at a rate as high as 20C. At 5C, 75.0% of the initial specific capacity can be retained after 400 cycles with a capacity-decay rate of 0.07% per cycle, demonstrating a superior long-term cyclability at high current density. X-ray diffraction and absorption characterizationmore » revealed reversible phase transformations and electronic structural changes during the Na+ deintercalation/intercalation process. Ni, Co and Fe ions contribute to charge compensation during charge and discharge. Although Ti ions do not contribute to the charge transfer, they play a very important role in stabilizing the structure during charge and discharge by suppressing the Fe migration. Additionally, Ti substitution can also smooth the charge–discharge plateaus effectively, which provides a potential advantage for the commercialization of this material for room temperature sodium-ion batteries.« less

  10. Measurement of n-type Dry Thermally Oxidized 6H-SiC Metal-oxide Semiconductor Diodes by Quasistatic and High-Frequency Capacitance Versus Voltage and Capacitance Transient Techniques

    NASA Technical Reports Server (NTRS)

    Neudeck, P.; Kang, S.; Petit, J.; Tabib-Azar, M.

    1994-01-01

    Dry-oxidized n-type 6H-SiC metal-oxide-semiconductor capacitors are investigated using quasistatic capacitance versus voltage (C-V), high-frequency C-V, and pulsed high-frequency capacitance transient (C-t) analysis over the temperature range from 297 to 573 K. The quasistatic C - V characteristics presented are the first reported for 6H-SiC MOS capacitors, and exhibit startling nonidealities due to nonequilibrium conditions that arise from the fact that the recombination/generation process in 6H-SiC is extraordinarily slow even at the highest measurement temperature employed. The high-frequency dark C-V characteristics all showed deep depletion with no observable hysteresis. The recovery of the high-frequency capacitance from deep depletion to inversion was used to characterize the minority-carrier generation process as a function of temperature. Zerbst analysis conducted on the resulting C-t transients, which were longer than 1000 s at 573 K, showed a generation lifetime thermal activation energy of 0.49 eV.

  11. Selective determination of cadmium(II) from divalent metal ions in environmental samples by capillary electrophoresis using in-capillary complexation with a lacunary Keggin-type [PW11O39]7- complex.

    PubMed

    Himeno, Sadayuki; Kitano, Eri; Morishita, Kenta

    2007-08-01

    A novel capillary electrophoretic (CE) method, based on in-capillary complexation with [PW(11)O(39)](7-), was developed for the determination of cadmium(II) in natural water samples. When a sample solution is injected into a capillary containing 0.20 mM [PW(11)O(39)](7-) and 0.10 M malonate buffer (pH 3.0), the ternary Keggin-type complex, [P(Cd(II)W(11))O(39)](5-), which possesses high molar absorbtivities in the UV region, is formed in the capillary, and its migration toward the anode gives a well-defined migration peak in the electropherogram. An advantage of this method is that many divalent metal ions do not interfere. The proposed method was successfully applied to the determination of Cd(II) in environmental samples. The detection limits were 1 x 10(-7) and 5 x 10(-7) M for river-water and seawater samples, respectively (signal-to-noise ratio = 3). PMID:17690428

  12. Calcium substitution in rare-earth metal germanides with the hexagonal Mn{sub 5}Si{sub 3} structure type. structural characterization of the extended series RE{sub 5–x}Ca{sub x}Ge{sub 3} (RE=Rare-earth metal)

    SciTech Connect

    Suen, Nian-Tzu; Broda, Matthew; Bobev, Svilen

    2014-09-15

    Reported are the synthesis and the structural characterization of an extended family of rare-earth metal–germanides with a general formula RE{sub 5–x}Ca{sub x}Ge{sub 3} (RE=Y, Ce–Nd, Sm, Gd–Tm and Lu; x<2). All twelve phases are isotypic, crystallizing with the Mn{sub 5}Si{sub 3} structure type (Pearson index hP16, hexagonal space group P6{sub 3}/mcm); they are the Ca-substituted variants of the corresponding RE{sub 5}Ge{sub 3} binaries. Across the series, despite some small variations in the Ca-uptake, the unit cell volumes decrease monotonically, following the lanthanide contraction. Temperature dependent DC magnetization measurements reveal paramagnetic behavior in the high temperature range, and the obtained effective moments are consistent with free-ion RE{sup 3+} ground state, as expected from prior studies of the binary RE{sub 5}Ge{sub 3} phases. The onset of magnetic ordering is observed in the low temperature range, and complex magnetic interactions (ferromagnetic/ferrimagnetic) can be inferred, different from the binary phases RE{sub 5}Ge{sub 3}, which are known as antiferromagnetic. In order to understand the role of Ca in the bonding, the electronic structures of the La{sub 5}Ge{sub 3} and the hypothetical compounds La{sub 2}Ca{sub 3}Ge{sub 3} and La{sub 3}Ca{sub 2}Ge{sub 3} with ordered metal atoms are compared and discussed. - Graphical abstract: The family of rare-earth metal–calcium–germanides with the general formula RE{sub 5–x}Ca{sub x}Ge{sub 3} (RE=Y, Ce–Nd, Sm, Gd–Tm and Lu) crystallize in the hexagonal space group P6{sub 3}/mcm (No. 193, Pearson symbol hP16) with a structure that is a variant of the Mn{sub 5}Si{sub 3} structure type. - Highlights: • The newly synthesized RE{sub 5–x}Ca{sub x}Ge{sub 3} (RE=Y, Ce–Nd, Sm, Gd–Tm and Lu) constitute an extended family. • The structure is a substitution variant of the hexagonal Mn{sub 5}Si{sub 3} structure type. • Ca-uptake is the highest in the early members, and

  13. Metallic Adhesion and Bonding

    NASA Technical Reports Server (NTRS)

    Ferrante, J.; Smith, J. R.; Rose, J. H.

    1984-01-01

    Although metallic adhesion has played a central part in much tribological speculation, few quantitative theoretical calculations are available. This is in part because of the difficulties involved in such calculations and in part because the theoretical physics community is not particularly involved with tribology. The calculations currently involved in metallic adhesion are summarized and shown that these can be generalized into a scaled universal relationship. Relationships exist to other types of covalent bonding, such as cohesive, chemisorptive, and molecular bonding. A simple relationship between surface energy and cohesive energy is offered.

  14. Metal-matrix composites: Status and prospects

    NASA Technical Reports Server (NTRS)

    1974-01-01

    Applications of metal matrix composites for air frames and jet engine components are discussed. The current state of the art in primary and secondary fabrication is presented. The present and projected costs were analyzed to determine the cost effectiveness of metal matrix composites. The various types of metal matrix composites and their characteristics are described.

  15. Phycoremediation of heavy metals using transgenic microalgae.

    PubMed

    Rajamani, Sathish; Siripornadulsil, Surasak; Falcao, Vanessa; Torres, Moacir; Colepicolo, Pio; Sayre, Richard

    2007-01-01

    Microalgae account for most of the biologically sequestered trace metals in aquatic environments. Their ability to adsorb and metabolize trace metals is associated with their large surface:volume ratios, the presence of high-affinity, metal-binding groups on their cell surfaces, and efficient metal uptake and storage systems. Microalgae may bind up to 10% of their biomass as metals. In addition to essential trace metals required for metabolism, microalgae can efficiently sequester toxic heavy metals. Toxic heavy metals often compete with essential trace metals for binding to and uptake into cells. Recently, transgenic approaches have been developed to further enhance the heavy metal specificity and binding capacity of microalgae with the objective of using these microalgae for the treatment of heavy metal contaminated wastewaters and sediments. These transgenic strategies have included the over expression of enzymes whose metabolic products ameliorate the effects of heavy metal-induced stress, and the expression of high-affinity, heavy metal binding proteins on the surface and in the cytoplasm of transgenic cells. The most effective strategies have substantially reduced the toxicity of heavy metals allowing transgenic cells to grow at wild-type rates in the presence of lethal concentrations of heavy metals. In addition, the metal binding capacity of transgenic algae has been increased five-fold relative to wild-type cells. Recently, fluorescent heavy metal biosensors have been developed for expression in transgenic Chlamydomonas. These fluorescent biosensor strains can be used for the detection and quantification of bioavailable heavy metals in aquatic environments. The use of transgenic microalgae to monitor and remediate heavy metals in aquatic environments is not without risk, however. Strategies to prevent the release of live microalgae having enhanced metal binding properties are described. PMID:18161494

  16. Metal oxide films on metal

    DOEpatents

    Wu, Xin D.; Tiwari, Prabhat

    1995-01-01

    A structure including a thin film of a conductive alkaline earth metal oxide selected from the group consisting of strontium ruthenium trioxide, calcium ruthenium trioxide, barium ruthenium trioxide, lanthanum-strontium cobalt oxide or mixed alkaline earth ruthenium trioxides thereof upon a thin film of a noble metal such as platinum is provided.

  17. Metal Coatings

    NASA Technical Reports Server (NTRS)

    1994-01-01

    During the Apollo Program, General Magnaplate Corporation developed process techniques for bonding dry lubricant coatings to space metals. The coatings were not susceptible to outgassing and offered enhanced surface hardness and superior resistance to corrosion and wear. This development was necessary because conventional lubrication processes were inadequate for lightweight materials used in Apollo components. General Magnaplate built on the original technology and became a leader in development of high performance metallurgical surface enhancement coatings - "synergistic" coatings, - which are used in applications from pizza making to laser manufacture. Each of the coatings is designed to protect a specific metal or group of metals to solve problems encountered under operating conditions.

  18. Active Metal-Insulator-Metal Plasmonic Devices

    NASA Astrophysics Data System (ADS)

    Diest, Kenneth Alexander

    As the field of photonics constantly strives for ever smaller devices, the diffraction limit of light emerges as a fundamental limitation in this pursuit. A growing number of applications for optical "systems on a chip" have inspired new ways of circumventing this issue. One such solution to this problem is active plasmonics. Active plasmonics is an emerging field that enables light compression into nano-structures based on plasmon resonances at a metal-dielectric interface and active modulation of these plasmons with an applied external field. One area of active plasmonics has focused on replacing the dielectric layer in these waveguides with an electro-optic material and designing the resulting structures in such a way that the transmitted light can be modulated. These structures can be utilized to design a wide range of devices including optical logic gates, modulators, and filters. This thesis focuses on replacing the dielectric layer within a metal-insulator-metal plasmonic waveguide with a range of electrically active materials. By applying an electric field between the metal layers, we take advantage of the electro-optic effect in lithium niobate, and modulating the carrier density distribution across the structure in n-type silicon and indium tin oxide. The first part of this thesis looks at fabricating metal-insulator-metal waveguides with ion-implantation induced layer transferred lithium niobate. The process is analyzed from a thermodynamic standpoint and the ion-implantation conditions required for layer transfer are determined. The possible failure mechanisms that can occur during this process are analyzed from a thin-film mechanics standpoint, and a metal-bonding method to improve successful layer transfer is proposed and analyzed. Finally, these devices are shown to naturally filter white light into individual colors based on the interference of the different optical modes within the dielectric layer. Full-field electromagnetic simulations show that

  19. Metals 2000

    SciTech Connect

    Allison, S.W.; Rogers, L.C.; Slaughter, G.; Boensch, F.D.; Claus, R.O.; de Vries, M.

    1993-05-01

    This strategic planning exercise identified and characterized new and emerging advanced metallic technologies in the context of the drastic changes in global politics and decreasing fiscal resources. In consideration of a hierarchy of technology thrusts stated by various Department of Defense (DOD) spokesmen, and the need to find new and creative ways to acquire and organize programs within an evolving Wright Laboratory, five major candidate programs identified are: C-17 Flap, Transport Fuselage, Mach 5 Aircraft, 4.Fighter Structures, and 5. Missile Structures. These results were formed by extensive discussion with selected major contractors and other experts, and a survey of advanced metallic structure materials. Candidate structural applications with detailed metal structure descriptions bracket a wide variety of uses which warrant consideration for the suggested programs. An analysis on implementing smart skins and structures concepts is given from a metal structures perspective.

  20. Theory of sum frequency generation from metal surfaces

    NASA Astrophysics Data System (ADS)

    Liebsch, A.

    The time-dependent density functional approach is used to evaluate the optical sum frequency generation from metal surfaces. Attention is focussed on the magnitude and frequency variation of the element χzzz(ω1,ω2). Four types of metal surfaces are considered: simple metals, alkali metal overlayers, noble metals, and charged metal surfaces. Differences and similarities with respect to second harmonic generation from these surfaces are pointed out.

  1. Dissimilar metals joint evaluation

    NASA Technical Reports Server (NTRS)

    Wakefield, M. E.; Apodaca, L. E.

    1974-01-01

    Dissimilar metals tubular joints between 2219-T851 aluminum alloy and 304L stainless steel were fabricated and tested to evaluate bonding processes. Joints were fabricated by four processes: (1) inertia (friction) weldings, where the metals are spun and forced together to create the weld; (2) explosive welding, where the metals are impacted together at high velocity; (3) co-extrusion, where the metals are extruded in contact at high temperature to promote diffusion; and (4) swaging, where residual stresses in the metals after a stretching operation maintain forced contact in mutual shear areas. Fifteen joints of each type were prepared and evaluated in a 6.35 cm (2.50 in.) O.D. size, with 0.32 cm (0.13 in.) wall thickness, and 7.6 cm (3.0 in) total length. The joints were tested to evaluate their ability to withstand pressure cycle, thermal cycle, galvanic corrosion and burst tests. Leakage tests and other non-destructive test techniques were used to evaluate the behavior of the joints, and the microstructure of the bond areas was analyzed.

  2. Metallic Hydrogen

    NASA Astrophysics Data System (ADS)

    Silvera, Isaac; Zaghoo, Mohamed; Salamat, Ashkan

    2015-03-01

    Hydrogen is the simplest and most abundant element in the Universe. At high pressure it is predicted to transform to a metal with remarkable properties: room temperature superconductivity, a metastable metal at ambient conditions, and a revolutionary rocket propellant. Both theory and experiment have been challenged for almost 80 years to determine its condensed matter phase diagram, in particular the insulator-metal transition. Hydrogen is predicted to dissociate to a liquid atomic metal at multi-megabar pressures and T =0 K, or at megabar pressures and very high temperatures. Thus, its predicted phase diagram has a broad field of liquid metallic hydrogen at high pressure, with temperatures ranging from thousands of degrees to zero Kelvin. In a bench top experiment using static compression in a diamond anvil cell and pulsed laser heating, we have conducted measurements on dense hydrogen in the region of 1.1-1.7 Mbar and up to 2200 K. We observe a first-order phase transition in the liquid phase, as well as sharp changes in optical transmission and reflectivity when this phase is entered. The optical signature is that of a metal. The mapping of the phase line of this transition is in excellent agreement with recent theoretical predictions for the long-sought plasma phase transition to metallic hydrogen. Research supported by the NSF, Grant DMR-1308641, the DOE Stockpile Stewardship Academic Alliance Program, Grant DE-FG52-10NA29656, and NASA Earth and Space Science Fellowship Program, Award NNX14AP17H.

  3. Comparing the Clinical Outcomes between Drug Eluting Stents and Bare Metal Stents in Patients with Insulin-Treated Type 2 Diabetes Mellitus: A Systematic Review and Meta-Analysis of 10 Randomized Controlled Trials

    PubMed Central

    Bundhun, Pravesh Kumar; Bhurtu, Akash; Soogund, Mohammad Zafooruddin Sani; Long, Man-Yun

    2016-01-01

    Background Several studies have shown Drug Eluting Stents (DES) to be better compared to Bare Metal Stents (BMS) in patients with type 2 Diabetes Mellitus (T2DM). Since, the adverse clinical outcomes in patients with Insulin-Treated Type 2 Diabetes Mellitus (ITDM) implanted with DES and BMS have not been previously studied, we aim to compare the clinical outcomes in similar patients with cardiovascular diseases, treated with DES and BMS. Methods Randomized Controlled Trials (RCTs) comparing patients treated with DES and BMS were searched from PubMed and EMBASE databases. Outcome data for the patients with ITDM were carefully extracted. Major Adverse Cardiac Events (MACEs), mortality, Target Vessel Revascularization (TVR), Target Lesion Revascularization (TLR), Myocardial Infarction (MI) and Stent Thrombosis (ST) were considered as the clinical endpoints for this analysis. Odds ratios (OR) with 95% confidence intervals (CIs) were calculated and the pooled analyses were performed with RevMan 5.3 software. Results Ten RCTs consisting of 830 patients with ITDM (477 patients in the DES group and 353 patients in the BMS group) from a total number of 9,141 patients were included in this analysis. During a follow-up period from one month to one year, MACEs were not increased with the use of DES in these patients with ITDM. At 9 months, MACEs were significantly lower in the DES group with OR: 0.40, 95% CI: 0.23–0.72; P = 0.002 with no increase in mortality. TVR and TLR also favored the DES group with OR: 0.44, 95% CI: 0.22–0.88, P = 0.02 and OR: 0.28, 95% CI: 0.14–0.53; P = 0.0001 respectively at 9 months, and OR: 0.46, 95% CI: 0.23–0.94, P = 0.03 and OR: 0.28, 95% CI: 0.14–0.55; P = 0.0003 respectively at one year. Results for MI, and ST were not statistically significant. Conclusion Compared to BMS, DES were associated with a significantly lower rate of repeated revascularization, without any increase in MACEs or mortality in these patients with ITDM during a

  4. Amorphous metal alloy

    DOEpatents

    Wang, R.; Merz, M.D.

    1980-04-09

    Amorphous metal alloys of the iron-chromium and nickel-chromium type have excellent corrosion resistance and high temperature stability and are suitable for use as a protective coating on less corrosion resistant substrates. The alloys are stabilized in the amorphous state by one or more elements of titanium, zirconium, hafnium, niobium, tantalum, molybdenum, and tungsten. The alloy is preferably prepared by sputter deposition.

  5. Metal nanoshells.

    PubMed

    Hirsch, Leon R; Gobin, Andre M; Lowery, Amanda R; Tam, Felicia; Drezek, Rebekah A; Halas, Naomi J; West, Jennifer L

    2006-01-01

    Metal nanoshells are a new class of nanoparticles with highly tunable optical properties. Metal nanoshells consist of a dielectric core nanoparticle such as silica surrounded by an ultrathin metal shell, often composed of gold for biomedical applications. Depending on the size and composition of each layer of the nanoshell, particles can be designed to either absorb or scatter light over much of the visible and infrared regions of the electromagnetic spectrum, including the near infrared region where penetration of light through tissue is maximal. These particles are also effective substrates for surface-enhanced Raman scattering (SERS) and are easily conjugated to antibodies and other biomolecules. One can envision a myriad of potential applications of such tunable particles. Several potential biomedical applications are under development, including immunoassays, modulated drug delivery, photothermal cancer therapy, and imaging contrast agents. PMID:16528617

  6. Time domain electromagnetic metal detectors

    SciTech Connect

    Hoekstra, P.

    1996-04-01

    This presentation focuses on illustrating by case histories the range of applications and limitations of time domain electromagnetic (TDEM) systems for buried metal detection. Advantages claimed for TDEM metal detectors are: independent of instrument response (Geonics EM61) to surrounding soil and rock type; simple anomaly shape; mitigation of interference by ambient electromagnetic noise; and responsive to both ferrous and non-ferrous metallic targets. The data in all case histories to be presented were acquired with the Geonics EM61 TDEM system. Case histories are a test bed site on Molokai, Hawaii; Fort Monroe, Virginia; and USDOE, Rocky Flats Plant. The present limitations of this technology are: discrimination capabilities in terms of type of ordnance, and depth of burial is limited, and ability of resolving targets with small metallic ambient needs to be improved.

  7. Surface polaritons of a metal-insulator-metal curved slab

    NASA Astrophysics Data System (ADS)

    Moradi, Afshin

    2016-09-01

    The properties of s- and p-polarized surface polariton modes propagating circumferentially around a portion of a cylindrical metal-insulator-metal structure are studied, theoretically. By using the Maxwell equations in conjunction with the Drude model for the dielectric function of the metals and applying the appropriate boundary conditions, the dispersion relations of surface waves for two types of modes, are derived and numerically solved. The effects of the slab curvature and insulator thickness on the propagation of electromagnetic modes are investigated. The differences of the s- and p-polarized surface modes are also shown.

  8. Metallized Products

    NASA Technical Reports Server (NTRS)

    1980-01-01

    Since the early 1960's, virtually all NASA spacecraft have used metallized films for a variety of purposes, principally thermal radiation insulation. King Seeley manufactures a broad line of industrial and consumer oriented metallized film, fabric, paper and foam in single layer sheets and multi-layer laminates. A few examples, commercialized by MPI Outdoor Safety Products, are the three ounce Thermos Emergency Blanket which reflects and retains up to 80 percent of the user's body heat helping prevent post accident shock or keeping a person warm for hours under emergency cold weather conditions.

  9. Next-nearest neighbour contributions to P 2p{sub 3/2} X-ray photoelectron binding energy shifts of mixed transition-metal phosphides M{sub 1-x}M'{sub x}P with the MnP-type structure

    SciTech Connect

    Grosvenor, Andrew P. Cavell, Ronald G.; Mar, Arthur

    2007-10-15

    X-ray photoelectron (XPS) and X-ray absorption (XANES) spectroscopic measurements have been made for several series of mixed transition-metal phosphides M{sub 1-x}M'{sub x}P (Co{sub 1-x}Mn{sub x}P, Mn{sub 1-x}V{sub x}P, and Co{sub 1-x}V{sub x}P), which adopt the MnP-type structure (M is more electronegative than M'). The P 2p binding energy shifts displayed by the mixed metal phosphide members do not follow the trend shown by the simple binary phosphides, a deviation which arises from the contribution of next-nearest neighbour effects operating on the primary photoemission site. The magnitude of this contribution can be derived from a simple charge potential model taking the metal electronegativity differences into account. It is suggested that these next-nearest neighbour contributions induce a charge transfer between the two dissimilar metals via metal-metal bonding, which modifies the Madelung potential experienced at the photoemission site. This charge transfer has been confirmed by analysis of the Co 2p XPS spectra as well as the P and Mn K-edge XANES spectra. - Graphical abstract: The mixed phosphides Co{sub 1-x}Mn{sub x}P, Mn{sub 1-x}V{sub x}P, and Co{sub 1-x}V{sub x}P with the MnP-type structure have been studied by use of XPS and XANES. The P 2p binding energies in the mixed phosphides display shifts relative to the binary phosphides that cannot be explained by interaction of the nearest neighbours alone.

  10. CORROSION RESISTANT JACKETED METAL BODY

    DOEpatents

    Brugmann, E.W.

    1958-08-26

    S>Metal jacketed metallic bodies of the type used as feel elements fer nuclear reactors are presented. The fuel element is comprised of a plurality of jacketed cylindrical bodies joined in end to end abutting relationship. The abutting ends of the internal fissionable bodies are provided with a mating screw and thread means for joining the two together. The jacket material is of a corrosion resistant metal and overlaps the abutting ends of the internal bodies, thereby effectively sealing these bodies from contact with exteral reactive gases and liquids.

  11. METAL COMPOSITIONS

    DOEpatents

    Seybolt, A.U.

    1959-02-01

    Alloys of uranium which are strong, hard, and machinable are presented, These alloys of uranium contain bctween 0.1 to 5.0% by weight of at least one noble metal such as rhodium, palladium, and gold. The alloys may be heat treated to obtain a product with iniproved tensile and compression strengths,

  12. p-i-n/n-i-p type planar hybrid structure of highly efficient perovskite solar cells towards improved air stability: synthetic strategies and the role of p-type hole transport layer (HTL) and n-type electron transport layer (ETL) metal oxides.

    PubMed

    Mali, Sawanta S; Hong, Chang Kook

    2016-05-19

    There has been fast recent progress in perovskite solar cells (PSCs) towards low cost photovoltaic technology. Organometal mixed halide (MAPbX or FAPbX) perovskites are the most promising light absorbing material sandwiched between the electron transport layer (ETL) and hole transport layer (HTL). These two layers play a critical role in boosting the power conversion efficiency (PCE) and maintaining air stability. However, the device stability is a serious issue in regular as well as p-i-n inverted type perovskite solar cells. This mini-review briefly outlines the state-of-art of p-i-n/n-i-p type planar hybrid perovskite solar cells using MAPbX/FAPbX perovskite absorbing layers. Later, we will focus on recent trends, progress and further opportunities in exploring the air stable hybrid planar structure PSCs. PMID:27161123

  13. p-i-n/n-i-p type planar hybrid structure of highly efficient perovskite solar cells towards improved air stability: synthetic strategies and the role of p-type hole transport layer (HTL) and n-type electron transport layer (ETL) metal oxides

    NASA Astrophysics Data System (ADS)

    Mali, Sawanta S.; Hong, Chang Kook

    2016-05-01

    There has been fast recent progress in perovskite solar cells (PSCs) towards low cost photovoltaic technology. Organometal mixed halide (MAPbX or FAPbX) perovskites are the most promising light absorbing material sandwiched between the electron transport layer (ETL) and hole transport layer (HTL). These two layers play a critical role in boosting the power conversion efficiency (PCE) and maintaining air stability. However, the device stability is a serious issue in regular as well as p-i-n inverted type perovskite solar cells. This mini-review briefly outlines the state-of-art of p-i-n/n-i-p type planar hybrid perovskite solar cells using MAPbX/FAPbX perovskite absorbing layers. Later, we will focus on recent trends, progress and further opportunities in exploring the air stable hybrid planar structure PSCs.

  14. Composite metal membrane

    DOEpatents

    Peachey, Nathaniel M.; Dye, Robert C.; Snow, Ronny C.; Birdsell, Stephan A.

    1998-01-01

    A composite metal membrane including a first metal layer of Group IVB met or Group VB metals, the first metal layer sandwiched between two layers of an oriented metal of palladium, platinum or alloys thereof is provided together with a process for the recovery of hydrogen from a gaseous mixture including contacting a hydrogen-containing gaseous mixture with a first side of a nonporous composite metal membrane including a first metal of Group IVB metals or Group VB metals, the first metal layer sandwiched between two layers of an oriented metal of palladium, platinum or alloys thereof, and, separating hydrogen from a second side of the nonporous composite metal membrane.

  15. Composite metal membrane

    DOEpatents

    Peachey, N.M.; Dye, R.C.; Snow, R.C.; Birdsell, S.A.

    1998-04-14

    A composite metal membrane including a first metal layer of Group IVB met or Group VB metals, the first metal layer sandwiched between two layers of an oriented metal of palladium, platinum or alloys thereof is provided together with a process for the recovery of hydrogen from a gaseous mixture including contacting a hydrogen-containing gaseous mixture with a first side of a nonporous composite metal membrane including a first metal of Group IVB metals or Group VB metals, the first metal layer sandwiched between two layers of an oriented metal of palladium, platinum or alloys thereof, and, separating hydrogen from a second side of the nonporous composite metal membrane.

  16. Metals demand in telecommunications

    SciTech Connect

    Key, P.L.; Schlabach, T.D.

    1986-01-01

    Consumption of metals by Western economies appears to have begun a decline in the mid 1970s which has gone largely unnoticed or explained. Although this period is close to a period of recession, initial analysis of the decline indicated that it could not be explained by general economic factors alone. The authors examined data from various sources on the usage of metals in telecommunications and, in general, find a declining trend in metal usage in recent years but the timing of the decline varies with different metals and does not, in general, coincide with the noted general decline. In addition to economic factors, they propose several technological factors believed to contribute to this trend. These factors can be grouped into two broad categories; evolutionary and revolutionary. Evolutionary factors are those that occur within a given technology as it matures and are associated with a learning-curve type of model as an industry becomes more familiar with a technology. Examples include such things as cost-reduction programs leading to reduced gold use on contacts of miniaturization trends leading to decreased use of materials in general. Revolutionary factors are associated with major, rapid replacement of an existing technology by a new one. Examples include the replacement of lead for cable sheathing by polyethylene and copper wire by optical fibers. 29 references, 13 figures, 7 tables.

  17. Blood typing

    MedlinePlus

    ... typing. The liquid part of your blood without cells (serum) is mixed with blood that is known to be type ... ABO typing: If your blood cells stick together when mixed with: Anti-A serum, you have type A blood Anti-B serum, you have type B blood Both anti-A and ...

  18. Metal accumulation in earthworms inhabiting floodplain soils.

    PubMed

    Vijver, Martina G; Vink, Jos P M; Miermans, Cornelis J H; van Gestel, Cornelis A M

    2007-07-01

    The main factors contributing to variation in metal concentrations in earthworms inhabiting floodplain soils were investigated in three floodplains differing in inundation frequency and vegetation type. Metal concentrations in epigeic earthworms showed larger seasonal variations than endogeic earthworms. Variation in internal levels between sampling intervals were largest in earthworms from floodplain sites frequently inundated. High and low frequency flooding did not result in consistent changes in internal metal concentrations. Vegetation types of the floodplains did not affect metal levels in Lumbricus rubellus, except for internal Cd levels, which were positively related to the presence of organic litter. Internal levels of most essential metals were higher in spring. In general, no clear patterns in metal uptake were found and repetition of the sampling campaign will probably yield different results. PMID:17254683

  19. Plasmonic lattice solitons in metallic nanowire materials

    NASA Astrophysics Data System (ADS)

    Swami, O. P.; Kumar, Vijendra; Nagar, A. K.

    2016-05-01

    In this paper, we demonstrate theoretically that the plasmonic lattice solitons (PLSs) are formed in array of metallic nanowires embedded in Kerr-type material. The strong nonlinearity at metal surface, combined with the tight confinement of the guiding modes of the metallic nanowires, provide the main physical mechanism for balancing the creation of plasmonic lattice solitons and wave diffraction. We show that the PLSs are satisfied in a verity of plasmonic systems, which have important applications in nanophotonics and subwavelength optics.

  20. Metal matrix composite structural panel construction

    NASA Technical Reports Server (NTRS)

    Mcwithey, R. R.; Royster, D. M. (Inventor); Bales, T. T.

    1983-01-01

    Lightweight capped honeycomb stiffeners for use in fabricating metal or metal/matrix exterior structural panels on aerospace type vehicles and the process for fabricating same are disclosed. The stiffener stringers are formed in sheets, cut to the desired width and length and brazed in spaced relationship to a skin with the honeycomb material serving directly as the required lightweight stiffeners and not requiring separate metal encasement for the exposed honeycomb cells.

  1. Chapter 4 embedded metal fragments.

    PubMed

    Kalinich, John F; Vane, Elizabeth A; Centeno, Jose A; Gaitens, Joanna M; Squibb, Katherine S; McDiarmid, Melissa A; Kasper, Christine E

    2014-01-01

    The continued evolution of military munitions and armor on the battlefield, as well as the insurgent use of improvised explosive devices, has led to embedded fragment wounds containing metal and metal mixtures whose long-term toxicologic and carcinogenic properties are not as yet known. Advances in medical care have greatly increased the survival from these types of injuries. Standard surgical guidelines suggest leaving embedded fragments in place, thus individuals may carry these retained metal fragments for the rest of their lives. Nursing professionals will be at the forefront in caring for these wounded individuals, both immediately after the trauma and during the healing and rehabilitation process. Therefore, an understanding of the potential health effects of embedded metal fragment wounds is essential. This review will explore the history of embedded fragment wounds, current research in the field, and Department of Defense and Department of Veterans Affairs guidelines for the identification and long-term monitoring of individuals with embedded fragments. PMID:25222538

  2. Quench Crucibles Reinforced with Metal

    NASA Technical Reports Server (NTRS)

    Holmes, Richard R.; Carrasquillo, Edgar; O'Dell, J. Scott; McKehnie, N.

    2008-01-01

    Improved crucibles consisting mainly of metal-reinforced ceramic ampules have been developed for use in experiments in which material specimens are heated in the crucibles to various high temperatures, then quenched by, for example, plunging the crucibles into water at room temperature. In a traditional quench crucible, the gap between the ampule and the metal cartridge impedes the transfer of heat to such a degree that the quench rate (the rate of cooling of the specimen) can be too low to produce the desired effect in the specimen. One can increase the quench rate by eliminating the metal cartridge to enable direct quenching of the ampule, but then the thermal shock of direct quenching causes cracking of the ampule. In a quench crucible of the present improved type, there is no gap and no metal cartridge in the traditional sense. Instead, there is an overlay of metal in direct contact with the ampule, as shown on the right side of the figure. Because there is no gap between the metal overlay and the ampule, the heat-transfer rate can be much greater than it is in a traditional quench crucible. The metal overlay also reinforces the ampule against cracking.

  3. METHOD OF PRODUCING DENSE CONSOLIDATED METALLIC REGULUS

    DOEpatents

    Magel, T.T.

    1959-08-11

    A methcd is presented for reducing dense metal compositions while simultaneously separating impurities from the reduced dense metal and casting the reduced parified dense metal, such as uranium, into well consolidated metal ingots. The reduction is accomplished by heating the dense metallic salt in the presence of a reducing agent, such as an alkali metal or alkaline earth metal in a bomb type reacting chamber, while applying centrifugal force on the reacting materials. Separation of the metal from the impurities is accomplished essentially by the incorporation of a constricted passageway at the vertex of a conical reacting chamber which is in direct communication with a collecting chamber. When a centrifugal force is applled to the molten metal and slag from the reduction in a direction collinear with the axis of the constricted passage, the dense molten metal is forced therethrough while the less dense slag is retained within the reaction chamber, resulting in a simultaneous separation of the reduced molten metal from the slag and a compacting of the reduced metal in a homogeneous mass.

  4. Mechanochemical processing for metals and metal alloys

    DOEpatents

    Froes, Francis H.; Eranezhuth, Baburaj G.; Prisbrey, Keith

    2001-01-01

    A set of processes for preparing metal powders, including metal alloy powders, by ambient temperature reduction of a reducible metal compound by a reactive metal or metal hydride through mechanochemical processing. The reduction process includes milling reactants to induce and complete the reduction reaction. The preferred reducing agents include magnesium and calcium hydride powders. A process of pre-milling magnesium as a reducing agent to increase the activity of the magnesium has been established as one part of the invention.

  5. Metal filled porous carbon

    DOEpatents

    Gross, Adam F.; Vajo, John J.; Cumberland, Robert W.; Liu, Ping; Salguero, Tina T.

    2011-03-22

    A porous carbon scaffold with a surface and pores, the porous carbon scaffold containing a primary metal and a secondary metal, where the primary metal is a metal that does not wet the surface of the pores of the carbon scaffold but wets the surface of the secondary metal, and the secondary metal is interspersed between the surface of the pores of the carbon scaffold and the primary metal.

  6. Interface state density of SiO2/p-type 4H-SiC ( 0001 ), ( 11 2 ¯ 0 ), ( 1 1 ¯ 00 ) metal-oxide-semiconductor structures characterized by low-temperature subthreshold slopes

    NASA Astrophysics Data System (ADS)

    Kobayashi, Takuma; Nakazawa, Seiya; Okuda, Takafumi; Suda, Jun; Kimoto, Tsunenobu

    2016-04-01

    Interface properties of heavily Al-doped 4H-SiC ( 0001 ) (Si-face), ( 11 2 ¯ 0 ) (a-face), and ( 1 1 ¯ 00 ) (m-face) metal-oxide-semiconductor (MOS) structures were characterized from the low-temperature gate characteristics of metal-oxide-semiconductor field-effect transistors (MOSFETs). From low-temperature subthreshold slopes, interface state density (Dit) at very shallow energy levels (ET) near the conduction band edge (Ec) was evaluated. We discovered that the Dit near Ec (Ec - 0.01 eV < ET < Ec) increases in MOS structures with higher Al doping density for every crystal face (Si-, a-, and m-face). Linear correlation is observed between the channel mobility and Dit near Ec, and we concluded that the mobility drop observed in heavily doped MOSFETs is mainly caused by the increase of Dit near Ec.

  7. Effects of the Metal Aversion of LGRBs

    NASA Astrophysics Data System (ADS)

    Graham, John

    2015-01-01

    Recently we compared the metallicity of the hosts of LGRBs, broad-lined Type Ic (Ic-bl) supernovae (SNe), and Type II SNe to each other and to the metallicity distribution of star-forming galaxies using the Sloan Digital Sky Survey (SDSS) to represent galaxies in the local universe and the Team Keck Redshift Survey (TKRS) for galaxies at intermediate redshifts. The differing metallicity distributions of LGRB hosts and the star formation in local galaxies forces us to conclude that the low-metallicity preference of LGRBs is an intrinsic difference in the LGRB formation rate as a function of the metallicity in their environment. The presence of the strong metallicity difference between LGRBs and Type Ic-bl SNe largely eliminates the possibility that the observed LGRB metallicity bias is a byproduct of a difference in the initial mass functions of the galaxy populations. Rather, metallicity below half-solar must be a fundamental component of the evolutionary process that separates LGRBs from the vast majority of Type Ic-bl SNe and from the bulk of local star formation. While most work to date has been on using GRB hosts to better understand GRBs, the converse is now emerging: it is possible to use GRBs as tracers of primordial star-formation and the spectrally clean emissions of GRB afterglows provide an ideal opportunity to study the properties of their hosts via absorption. Both dust and molecular gas emission had been detected in GRB host galaxies. GRBs provide a unique opportunity to study interstellar dust, atomic & molecular gas, and metals in both emission and absorption studies. However it in necessary to take the low metallicity environmental preference of LGRBs in to account in these efforts, especially as there is a population of LGRBs that occur in high metallicity host galaxies.

  8. Influence of thermal treatment on the formation of ohmic contacts based on Ti/Al/Ni/Au metallization to n-type AlGaN/GaN heterostructures

    NASA Astrophysics Data System (ADS)

    Macherzyński, W.; Paszkiewicz, B.; Vincze, A.; Paszkiewicz, R.; Tłaczała, M.; Kováč, J.

    2012-12-01

    Interfacial reactions between Ti/Al/Ni/Au metallization and GaN(cap)/AlGaN/GaN heterostructures at various annealing temperatures ranging from 715 to 865 °C were studied. Electrical current-voltage (I-V) characteristics, van der Pauw Hall mobility measurements and surface topography measurement with atomic force microscopy (AFM) were performed. The ohmic metallizations were annealed at various temperatures in a rapid thermal annealing system and the annealing time of 60 seconds was kept for all samples. To study the influence of the parameters of annealing process on the properties of the 2 dimensional electron gas (2DEG) the van der Pauw Hall mobility measurement was used. Interfacial reactions between the contact metals and heterostructures were analyzed through depth profiles of secondary ion mass spectroscopy. It was observed that transition from nonlinear to linear I-V behavior occurred after the annealing at 805 °C. For the studied samples, the most promising results were obtained for the annealing temperature of 805 °C. This temperatue ensured not only low contact resistance but also made possible to preserve the 2DEG.

  9. Extracting metals directly from metal oxides

    DOEpatents

    Wai, C.M.; Smart, N.G.; Phelps, C.

    1997-02-25

    A method of extracting metals directly from metal oxides by exposing the oxide to a supercritical fluid solvent containing a chelating agent is described. Preferably, the metal is an actinide or a lanthanide. More preferably, the metal is uranium, thorium or plutonium. The chelating agent forms chelates that are soluble in the supercritical fluid, thereby allowing direct removal of the metal from the metal oxide. In preferred embodiments, the extraction solvent is supercritical carbon dioxide and the chelating agent is selected from the group consisting of {beta}-diketones, halogenated {beta}-diketones, phosphinic acids, halogenated phosphinic acids, carboxylic acids, halogenated carboxylic acids, and mixtures thereof. In especially preferred embodiments, at least one of the chelating agents is fluorinated. The method provides an environmentally benign process for removing metals from metal oxides without using acids or biologically harmful solvents. The chelate and supercritical fluid can be regenerated, and the metal recovered, to provide an economic, efficient process. 4 figs.

  10. Extracting metals directly from metal oxides

    DOEpatents

    Wai, Chien M.; Smart, Neil G.; Phelps, Cindy

    1997-01-01

    A method of extracting metals directly from metal oxides by exposing the oxide to a supercritical fluid solvent containing a chelating agent is described. Preferably, the metal is an actinide or a lanthanide. More preferably, the metal is uranium, thorium or plutonium. The chelating agent forms chelates that are soluble in the supercritical fluid, thereby allowing direct removal of the metal from the metal oxide. In preferred embodiments, the extraction solvent is supercritical carbon dioxide and the chelating agent is selected from the group consisting of .beta.-diketones, halogenated .beta.-diketones, phosphinic acids, halogenated phosphinic acids, carboxylic acids, halogenated carboxylic acids, and mixtures thereof. In especially preferred embodiments, at least one of the chelating agents is fluorinated. The method provides an environmentally benign process for removing metals from metal oxides without using acids or biologically harmful solvents. The chelate and supercritical fluid can be regenerated, and the metal recovered, to provide an economic, efficient process.

  11. Metals production

    NASA Technical Reports Server (NTRS)

    Beck, Theodore S.

    1992-01-01

    Existing procedures for design of electrochemical plants can be used for design of lunar processes taking into consideration the differences in environmental conditions. These differences include: 1/6 Earth gravity, high vacuum, solar electrical and heat source, space radiation heat sink, long days and nights, and different availability and economics of materials, energy, and labor. Techniques have already been developed for operation of relatively small scale hydrogen-oxygen fuel cell systems used in the U.S. lunar landing program. Design and operation of lunar aqueous electrolytic process plants appears to be within the state-of-the-art. Finding or developing compatible materials for construction and designing of fused-magma metal winning cells will present a real engineering challenge.

  12. Toxicity of heavy metals and metal-containing nanoparticles on plants.

    PubMed

    Mustafa, Ghazala; Komatsu, Setsuko

    2016-08-01

    Plants are under the continual threat of changing climatic conditions that are associated with various types of abiotic stresses. In particular, heavy metal contamination is a major environmental concern that restricts plant growth. Plants absorb heavy metals along with essential elements from the soil and have evolved different strategies to cope with the accumulation of heavy metals. The use of proteomic techniques is an effective approach to investigate and identify the biological mechanisms and pathways affected by heavy metals and metal-containing nanoparticles. The present review focuses on recent advances and summarizes the results from proteomic studies aimed at understanding the response mechanisms of plants under heavy metal and metal-containing nanoparticle stress. Transport of heavy metal ions is regulated through the cell wall and plasma membrane and then sequestered in the vacuole. In addition, the role of different metal chelators involved in the detoxification and sequestration of heavy metals is critically reviewed, and changes in protein profiles of plants exposed to metal-containing nanoparticles are discussed in detail. Finally, strategies for gaining new insights into plant tolerance mechanisms to heavy metal and metal-containing nanoparticle stress are presented. This article is part of a Special Issue entitled: Plant Proteomics--a bridge between fundamental processes and crop production, edited by Dr. Hans-Peter Mock. PMID:26940747

  13. Neurotoxicity of metals.

    PubMed

    Caito, Samuel; Aschner, Michael

    2015-01-01

    Metals are frequently used in industry and represent a major source of toxin exposure for workers. For this reason governmental agencies regulate the amount of metal exposure permissible for worker safety. While essential metals serve physiologic roles, metals pose significant health risks upon acute and chronic exposure to high levels. The central nervous system is particularly vulnerable to metals. The brain readily accumulates metals, which under physiologic conditions are incorporated into essential metalloproteins required for neuronal health and energy homeostasis. Severe consequences can arise from circumstances of excess essential metals or exposure to toxic nonessential metal. Herein, we discuss sources of occupational metal exposure, metal homeostasis in the human body, susceptibility of the nervous system to metals, detoxification, detection of metals in biologic samples, and chelation therapeutic strategies. The neurologic pathology and physiology following aluminum, arsenic, lead, manganese, mercury, and trimethyltin exposures are highlighted as classic examples of metal-induced neurotoxicity. PMID:26563789

  14. Bulk photoemission from metal films and nanoparticles

    SciTech Connect

    Ikhsanov, R Sh; Babicheva, V E; Protsenko, I E; Uskov, A V; Guzhva, M E

    2015-01-31

    Internal emission of photoelectrons from metal films and nanoparticles (nanowires and nanospheres) into a semiconductor matrix is studied theoretically by taking into account the jump of the effective electron mass at the metal – semiconductor interface and the cooling effect of hot electrons due to electron – electron collisions in the metal. The internal quantum efficiency of photoemission for the film and nanoparticles of two types (nanospheres and nanowires) is calculated. It is shown that the reduction of the effective mass of the electron during its transition from metal to semiconductor may lead to a significant (orders of magnitude and higher) decrease in the internal quantum efficiency of bulk photoemission. (nanostructures)

  15. Modeling and simulation of metal forming equipment

    NASA Astrophysics Data System (ADS)

    Frazier, W. G.; Medina, E. A.; Malas, J. C.; Irwin, R. D.

    1997-04-01

    The demand for components made from hard-to-form materials is growing, as is the need to better understand and improve the control of metal forming equipment. Techniques are presented for developing accurate models and computer simulations of metal forming equipment for the purpose of improving metal forming process design. Emphasis is placed on modeling the dynamic behavior of hydraulic vertical forge presses, although similar principles apply to other types of metal forming equipment. These principles are applied to modeling and simulation of a 1000 ton forge press in service at Wright-Patterson Air Force Base, Ohio, along with experimental verification.

  16. Impact of metals on the biodegradation of organic pollutants.

    PubMed Central

    Sandrin, Todd R; Maier, Raina M

    2003-01-01

    Forty percent of hazardous waste sites in the United States are co-contaminated with organic and metal pollutants. Data from both aerobic and anaerobic systems demonstrate that biodegradation of the organic component can be reduced by metal toxicity. Metal bioavailability, determined primarily by medium composition/soil type and pH, governs the extent to which metals affect biodegradation. Failure to consider bioavailability rather than total metal likely accounts for much of the enormous variability among reports of inhibitory concentrations of metals. Metals appear to affect organic biodegradation through impacting both the physiology and ecology of organic degrading microorganisms. Recent approaches to increasing organic biodegradation in the presence of metals involve reduction of metal bioavailability and include the use of metal-resistant bacteria, treatment additives, and clay minerals. The addition of divalent cations and adjustment of pH are additional strategies currently under investigation. PMID:12826480

  17. Immobilized metal ion affinity chromatography.

    PubMed

    Yip, T T; Hutchens, T W

    1992-01-01

    Immobilized metal ion affinity chromatography (IMAC) (1,2) is also referred to as metal chelate chromatography, metal ion interaction chromatography, and ligand-exchange chromatography. We view this affinity separation technique as an intermediate between highly specific, high-affinity bioaffinity separation methods, and wider spectrum, low-specificity adsorption methods, such as ion exchange. The IMAC stationary phases are designed to chelate certain metal ions that have selectivity for specific groups (e.g., His residues) in peptides (e.g., 3-7) and on protein surfaces (8-13). The number of stationary phases that can be synthesized for efficient chelation of metal ions is unlimited, but the critical consideration is that there must be enough exposure of the metal ion to interact with the proteins, preferably in a biospecific manner. Several examples are presented in Fig. 1. The challenge to produce new immobilized chelating groups, including protein surface metal-binding domains (14,15) is being explored continuously. Table 1 presents a list of published procedures for the synthesis and use of stationary phases with immobilized chelating groups. This is by no means exhaustive, and is intended only to give an idea of the scope and versatility of IMAC. Fig. 1 Schematic illustration of several types of immobilized metal-chelating groups, including, iminodiacetate (IDA), tris(carboxymethyl) ethylenediamine (TED), and the metal-binding peptides (GHHPH)(n)G (where n = 1,2,3, and 5) (14,15). Table 1 Immobilized Chelating Groups and Metal Ions Used for Immobilized Metal Ion Affinity Chromatography Chelating group Suitable metal ions Reference Commercial source Immodiacetate Transitional1,2 Pharmacia LKB Pierce Sigma Boehringer Mannheim TosoHaas 2-Hydroxy-3[N-(2- pyrtdylmethyl) glycme]propyl Transitional3 Not available ?-Alky1 mtrilo triacetic acid Transitional4 Not available Carboxymethylated asparhc acid Ca(II)13 Not available Tris (carboxy- methyl) ethylene Diamme

  18. Single Wall Nanotube Type-Specific Functionalization and Separation

    NASA Technical Reports Server (NTRS)

    Boul, Peter; Nikolaev, Pavel; Sosa, Edward; Arepalli, Sivaram; Yowell, Leonard

    2008-01-01

    Metallic single-wall carbon nanotubes were selectively solubilized in THF and separated from semiconducting nanotubes. Once separated, the functionalized metallic tubes were de-functionalized to restore their metallic band structure. Absorption and Raman spectroscopy of the enriched samples support conclusions of the enrichment of nanotube samples by metallic type. A scalable method for enriching nanotube conductive type has been developed. Raman and UV-Vis data indicate SWCNT reaction with dodecylbenzenediazonium results in metallic enrichment. It is expected that further refinement of this techniques will lead to more dramatic separations of types and diameters.

  19. CORROSION RESISTANT JACKETED METAL BODY

    DOEpatents

    Brugmann, E.W.

    1958-08-26

    Jacketed metal bodies of the type used as fuel elements for nuclear reactors, which contain an internal elongated body of fissionable material jacketed in a corrosion resistant metal are described. The ends of the internal bodies are provided with screw threads having a tapered outer end. The jacket material overlaps the ends and extends into the tapered section of the screw threaded opening. Screw caps with a mating tapered section are screwed into the ends of the body to compress the jacket material in the tapered sections to provtde an effective seal against corrosive gases and liquids.

  20. The Effect of Metal Oxide on Nanoparticles from Thermite Reactions

    ERIC Educational Resources Information Center

    Moore, Lewis Ryan

    2006-01-01

    The purpose of this research was to determine how metal oxide used in a thermite reaction can impact the production of nanoparticles. The results showed the presence of nanoparticles (less than 1 micron in diameter) of at least one type produced by each metal oxide. The typical particles were metallic spheres, which ranged from 300 nanometers in…