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Sample records for absorption alloying element

  1. Determination of Trace Elements in Nickel Base Alloys by Atomic Absorption Spectrophotometry.

    DTIC Science & Technology

    elements such as silver (Ag), bismuth (Bi), cadmium (Cd), lead ( Pb ), phosphorus (P), and arsenic (As) in nickel alloys such as Udimet 500 without interference of other constituent elements. (Author)

  2. Relationship between element-selective electronic states and hydrogen absorption properties of Pd-M (M =Ru ,Rh,Ag, and Au) alloys

    NASA Astrophysics Data System (ADS)

    Fujii, Kanako; Ishimatsu, Naoki; Maruyama, Hiroshi; Shishidou, Tatsuya; Hayakawa, Shinjiro; Kawamura, Naomi

    2017-01-01

    To understand how the constituent atoms participate in the hydrogenation of Pd-based alloys at ˜0.1 MPa of hydrogen pressure (PH2),we investigated the electronic states in Pd-M (M =Ru,Rh,Ag, and Au) alloys and their hydrides element-selectively by using x-ray absorption spectroscopy at the L2 ,3 edges. Spectral changes near the absorption edge demonstrate that both Pd and M atoms form bonds with H atoms in the Pd-M (M =Ru and Rh) alloys even at PH 2˜0.1 MPa. This is a striking result because high pressures of more than 1 GPa are required for the hydrogenation of Rh and Ru pure metals. In contrast, only Pd atoms bond with H atoms and the M -H bond is absent in the case of Pd-M (M =Ag and Au) alloys. Therefore, the hydrogen-induced changes in the electronic states differ between M s with fully occupied d shells and M s with partially occupied d shells. This study reveals that the thermodynamic hydrogenation properties of Pd-M alloys can be determined by a combination of the formation of the M -H bond and lattice expansion or compression by alloying Pd metal with M .

  3. Effect of alloy surface composition on release of elements from dental casting alloys.

    PubMed

    Wataha, J C; Malcolm, C T

    1996-09-01

    The release of elements from dental casting alloys is a continuing concern because of the potentially harmful biological effects the elements may have on local tissues. The surfaces of the alloys appear to be most important in controlling the release of these elements. In the current study, the surfaces of high-, reduced-, and no-gold dental alloys were analysed by X-ray photoelectron spectroscopy before and after they were exposed to a biological medium for up to 96 h. The goal was to relate the release of elements from these alloys to their surface composition, and to determine the depth of the effect of the medium. The depth of the effect of the exposure was determined by argon milling of the alloy surface after exposure to the medium. Elements that were released into the medium were measured by means of atomic absorption spectroscopy. The release of elements from alloys was greater when the atomic ratio of noble to non-noble elements at the surface was less than 1. The depth of the effect of the medium varied with the alloy, but was always less than 100 A. The surface composition was significantly different from layers only 5 A below. It was concluded that the surface concentration of noble elements is important in controlling the release of non-noble elements from these alloys, and the surface composition appeared to be only one or two atomic layers thick. Of the three types of alloys, the high-gold alloy appeared to develop the most stable surface composition which released the lowest levels of elements.

  4. The gastrointestinal absorption of the actinide elements.

    PubMed

    Harrison, J D

    1991-03-01

    The greatest uncertainty in dose estimates for the ingestion of long-lived, alpha-emitting isotopes of the actinide elements is in the values used for their fractional absorption from the gastrointestinal tract (f1 values). Recent years have seen a large increase in the available data on actinide absorption. Human data are reviewed here, together with animal data, to illustrate the effect on absorption of chemical form, incorporation into food materials, fasting and other dietary factors, and age at ingestion. The f1 values recommended by the International Commission on Radiological Protection, by an Expert Group of the Nuclear Energy Agency and by the National Radiological Protection Board are discussed.

  5. New alloys to conserve critical elements

    NASA Technical Reports Server (NTRS)

    Stephens, J. R.

    1978-01-01

    Based on availability of domestic reserves, chromium is one of the most critical elements within the U.S. metal industry. New alloys having reduced chromium contents which offer potential as substitutes for higher chromium containing alloys currently in use are being investigated. This paper focuses primarily on modified Type 304 stainless steels having one-third less chromium, but maintaining comparable oxidation and corrosion properties to that of type 304 stainless steel, the largest single use of chromium. Substitutes for chromium in these modified Type 304 stainless steel alloys include silicon and aluminum plus molybdenum.

  6. The Release of Elements from Dental Casting Alloy into Cell-Culture Medium and Artificial Saliva

    PubMed Central

    Can, Gülşen; Akpınar, Gül; Aydın, Ahmet

    2007-01-01

    Objectives The biocompatibility of dental casting alloys is a critical issue because these alloys are in long-term intimate contact with oral tissues. Since the biocompatibility of alloys is not completely known; the release of elements from the alloys has been studied. The aim of this study was to compare the elemental release from dental casting alloy during exposure to artificial saliva and cell-culture medium. Materials and Methods Twenty specimens made from Ni-Cr alloy were provided in the form of 5 mm diameter discs, 2 mm in thickness with a 7 mm stem attached to one face to facilitate handling. Ten of twenty samples were polished separately using a conventional technique. The remaining ten samples were left sandblasted with 50 μm Al203. Ten samples (5 polished, 5 sandblasted) were separately placed into cell-culture wells with Dulbecco’s Modified Eagle’s Medium. The other ten samples were placed separately into cell-culture wells with artificial saliva. The samples were subjected in contact with these medium for 30 days. These medium were collected every 7 days. The cell-culture medium and artificial saliva without alloy samples were subjected to elemental analyses as a control. At the end of the exposure time, Atomic Absorption Spectrometry (AAS) was used to determine the release of elements from the alloys into all collected medium. Statistical analyses were assessed with two-way ANOVA. Results In general, the elemental release occurred with in all medium. The elemental releases of sandblasted alloys were higher than polished alloys. Artificial saliva was found to cause more release from the samples. In both media, Ni released from polished and sandblasted alloys were higher than Cr and Mo. Conlusions The results suggest that the release of elements from the alloys might have correlated with the environments and the surface of dental alloy. PMID:19212482

  7. Absorption/desorption of hydrogen isotopes and isotopic waters by Zr-alloy getters

    SciTech Connect

    Ichimura, K.; Matsuyama, M.; Watanabe, K.; Takeuchi, T.

    1988-07-01

    Zr-alloy getters have been applied to tritium handling and vacuum conditioning for fusion devices. Some of their properties, however, should be improved to apply them in future devices. From this viewpoint, we have studied the effects of alloying on the getter properties of Zr alloys. We found that the activation energy of absorption and desorption of hydrogen varied considerably with alloying. The activation energy for hydrogen absorption was 0.74 for Zr/sub 61/Al/sub 39/, 0.01 for Zr/sub 57/V/sub 36/Fe/sub 7/, 0.63 for Zr/sub 67/Ni/sub 33/, and 2.8 kcal/mol for Zr/sub 85/Ni/sub 15/, whereas that for Zr was 2.6 kcal/mol. The heat of hydrogen absorption was 27.8 kcal/mol for Zr: it changed with alloying as 32.0--33.4 (Zr/sub 61/Al/sub 39/), 27.8--28.4 (Zr/sub 57/V/sub 36/Fe/sub 7/), 29.0 (Zr/sub 67/Ni/sub 33/), and 28.0 (Zr/sub 85/Ni/sub 15/). In addition, the ratio of the pumping speed of water vapor to that of hydrogen at room temperature varied with alloying element: for example, 1/40 for Zr/sub 57/V/sub 36/Fe/sub 7/ and 1/4 for Zr/sub 67/Ni/sub 33/. The alloying effects mentioned above are considered due to modification of the electronic and/or geometric structure of Zr with alloying.

  8. NEUTRON REACTOR FUEL ELEMENT UTILIZING ZIRCONIUM-BASE ALLOYS

    DOEpatents

    Saller, H.A.; Keeler, J.R.; Szumachowski, E.R.

    1957-11-12

    This patent relates to clad fuel elements for use in neutronic reactors and is drawn to such a fuel element which consists of a core of fissionable material, comprised of an alloy of zirconium and U/sup 235/ enriched uranium, encased in a jacket of a binary zirconium-tin alloy in which the tin content ranges between 1 and 15% by weight.

  9. Role of alloying elements in adhesive transfer and friction of copper-base alloys

    NASA Technical Reports Server (NTRS)

    Buckley, D. H.

    1978-01-01

    Sliding friction experiments were conducted in a vacuum with binary-copper alloy riders sliding against a conventional bearing-steel surface with normal residual oxides present. The binary alloys contained 1 atomic percent of various alloying elements. Auger spectroscopy analysis was used to monitor the adhesive transfer of the copper alloys to the bearing-steel surface. A relation was found to exist between adhesive transfer and the reaction potential and free energy of formation of the alloying element in the copper. The more chemically active the element and the more stable its oxide, the greater was the adhesive transfer and wear of the copper alloy. Transfer occurred in all the alloys except copper-gold after relatively few (25) passes across the steel surface.

  10. Alloying element's substitution in titanium alloy with improved oxidation resistance and enhanced magnetic properties

    NASA Astrophysics Data System (ADS)

    Yu, Ang-Yang; Wei, Hua; Hu, Qing-Miao; Yang, Rui

    2017-01-01

    First-principles method is used to characterize segregation and magnetic properties of alloyed Ti/TiO2interface. We calculate the segregation energy of the doped Ti/TiO2 interface to investigate alloying atom's distribution. The oxidation resistance of Ti/TiO2 interface is enhanced by elements Fe and Ni but reduced by element Co. Magnetism could be produced by alloying elements such as Co, Fe and Ni in the bulk of titanium and the surface of Ti at Ti/TiO2 interface. The presence of these alloying elements could transform the non-magnetic titanium alloys into magnetic systems. We have also calculated the temperature dependence of magnetic permeability for the doped and pure Ti/TiO2 interfaces. Alloying effects on the Curie temperature of the Ti/TiO2 interface have been elaborated.

  11. Thermophysical Properties of Matter - The TPRC Data Series. Volume 7. Thermal Radiative Properties - Metallic Elements and Alloys

    DTIC Science & Technology

    1970-01-01

    alloys —stainless steels— aluminum — aluminum alloys - antimony— (continue on ravarse aide) 20. ABSTRACT fConHnu» on revrrt» »Id» II noetfmry mtd...Spectral Absorptance 883 2. BINARY ALLOYS Figure and/or Table No. Material and Sub-property Page 261 Aluminum ♦ Cobalt - Normal Spectral Reflectance...SHEET —— . THTin: *OV*HY31ZJ I 00 9 ^DP^HTIES OF MATTER Tha TPRC Data ^erlas VOLUME 7 THERMAL RADIATIVE Metallic Elements end Alloys J

  12. X-Ray Absorption Fine Structure Study for Fe60Ni40 Alloy

    SciTech Connect

    Yang, Dong-Seok; Oh, Kyuseung; Na, Wonkyung; Kim, Nayoung; Yoo, Yong-Goo; Min, Seung-Gi; Yu, Seong-Cho

    2007-02-02

    Fe60Ni40 alloys were fabricated by the mechanical alloying process with process periods of 1, 2, 4, 6, 12 and 24 hours, respectively. The formation of alloy and the structural evolution of the alloy were examined by X-ray diffraction and extended X-ray absorption fine structure methods. With increase of alloying time the BCC phase of iron was changed significantly during the mechanical alloying process. The alloying was activated in about 6 hours and completed in about 24 hours.

  13. Influence of alloying elements on structure and some physical properties of quenched Sn-Sb alloy

    NASA Astrophysics Data System (ADS)

    Kamal, M.; El-Bediwi, A. B.; El-Shobaki, M. R.

    2006-09-01

    We study the influence of ternary and quaternary alloying elements (Pb, Cd, Cu or Cu-Pb and Cu-Cd) on structural, electrical, hardness and other mechanical properties of Sn-Sb alloys (using an X-ray diffractometer and optical microscope, the double bridge method, Vickers hardness tester and the dynamic resonance method) to produce the best alloy for bearing applications. Adding Cu or Pb to Sn-Sb alloys improves their bearing properties, such as the mechanical properties (elastic modulus, internal friction, hardness and fracture strain) and thermal conductivity. Also, adding Cu, Pb or Cu-Pb to Sn-Sb alloys makes them excellent in their bearing applications and environmental hazards when compared with the Pb88Sn10Cu2 alloy for automotive applications (FIAT Normalizzazione) and the lead-based Babbitt bearing alloy.

  14. Effect of Alloying Elements on Nano-ordered Wear Property of Magnesium Alloys

    NASA Astrophysics Data System (ADS)

    Yagi, Takahiro; Hirayama, Tomoko; Matsuoka, Takashi; Somekawa, Hidetoshi

    2017-03-01

    The effect of alloying elements on nano-ordered wear properties was investigated using fine-grained pure magnesium and several types of 0.3 at. pct X (X = Ag, Al, Ca, Li, Mn, Y, and Zn) binary alloys. They had an average grain size of 3 to 5 μm and a basal texture due to their production by the extrusion process. The specific wear rate was influenced by the alloying element; the Mg-Ca and Mg-Mn alloys showed the best and worst wear property, respectively, among the present alloying elements, which was the same trend as that for indentation hardness. Deformed microstructural observations revealed no formation of deformation twins, because of the high activation of grain boundary-induced plasticity. On the contrary, according to scratched surface observations, when grain boundary sliding partially contributed to deformation, these alloys had large specific wear rates. These results revealed that the wear property of magnesium alloys was closely related to the plastic deformation mechanism. The prevention of grain boundary sliding is important to improve the wear property, which is the same as that of a large-scale wearing configuration. One of the influential factors is the change in the lattice parameter with the chemical composition, i.e., ∂( c/ a)/∂ C. An alloying element that has a large value of ∂( c/ a)/∂ C effectively enhances the wear property.

  15. Effect of Alloying Elements on Nano-ordered Wear Property of Magnesium Alloys

    NASA Astrophysics Data System (ADS)

    Yagi, Takahiro; Hirayama, Tomoko; Matsuoka, Takashi; Somekawa, Hidetoshi

    2016-12-01

    The effect of alloying elements on nano-ordered wear properties was investigated using fine-grained pure magnesium and several types of 0.3 at. pct X (X = Ag, Al, Ca, Li, Mn, Y, and Zn) binary alloys. They had an average grain size of 3 to 5 μm and a basal texture due to their production by the extrusion process. The specific wear rate was influenced by the alloying element; the Mg-Ca and Mg-Mn alloys showed the best and worst wear property, respectively, among the present alloying elements, which was the same trend as that for indentation hardness. Deformed microstructural observations revealed no formation of deformation twins, because of the high activation of grain boundary-induced plasticity. On the contrary, according to scratched surface observations, when grain boundary sliding partially contributed to deformation, these alloys had large specific wear rates. These results revealed that the wear property of magnesium alloys was closely related to the plastic deformation mechanism. The prevention of grain boundary sliding is important to improve the wear property, which is the same as that of a large-scale wearing configuration. One of the influential factors is the change in the lattice parameter with the chemical composition, i.e., ∂(c/a)/∂C. An alloying element that has a large value of ∂(c/a)/∂C effectively enhances the wear property.

  16. Elastic moduli of nanocrystalline binary Al alloys with Fe, Co, Ti, Mg and Pb alloying elements

    NASA Astrophysics Data System (ADS)

    Babicheva, Rita I.; Bachurin, Dmitry V.; Dmitriev, Sergey V.; Zhang, Ying; Kok, Shaw Wei; Bai, Lichun; Zhou, Kun

    2016-05-01

    The paper studies the elastic moduli of nanocrystalline (NC) Al and NC binary Al-X alloys (X is Fe, Co, Ti, Mg or Pb) by using molecular dynamics simulations. X atoms in the alloys are either segregated to grain boundaries (GBs) or distributed randomly as in disordered solid solution. At 0 K, the rigidity of the alloys increases with decrease in atomic radii of the alloying elements. An addition of Fe, Co or Ti to the NC Al leads to increase in the Young's E and shear μ moduli, while an alloying with Pb decreases them. The elastic moduli of the alloys depend on a distribution of the alloying elements. The alloys with the random distribution of Fe or Ti demonstrate larger E and μ than those for the corresponding alloys with GB segregations, while the rigidity of the Al-Co alloy is higher for the case of the GB segregations. The moduli E and μ for polycrystalline aggregates of Al and Al-X alloys with randomly distributed X atoms are estimated based on the elastic constants of corresponding single-crystals according to the Voigt-Reuss-Hill approximation, which neglects the contribution of GBs to the rigidity. The results show that GBs in NC materials noticeably reduce their rigidity. Furthermore, the temperature dependence of μ for the NC Al-X alloys is analyzed. Only the Al-Co alloy with GB segregations shows the decrease in μ to the lowest extent in the temperature range of 0-600 K in comparison with the NC pure Al.

  17. Modeling of high entropy alloys of refractory elements

    NASA Astrophysics Data System (ADS)

    del Grosso, M. F.; Bozzolo, G.; Mosca, H. O.

    2012-08-01

    Reverting the traditional process of developing new alloys based on one or two single elements with minority additions, the study of high entropy alloys (HEA) (equimolar combinations of many elements) has become a relevant and interesting new field of research due to their tendency to form solid solutions with particular properties in the absence of intermetallic phases. Theoretical or modeling studies at the atomic level on specific HEA, describing the formation, structure, and properties of these alloys are limited due to the large number of constituents involved. In this work we focus on HEA with refractory elements showing atomistic modeling results for W-Nb-Mo-Ta and W-Nb-Mo-Ta-V HEA, for which experimental background exists. An atomistic modeling approach is applied for the determination of the role of each element and identification of the interactions and features responsible for the transition to the high entropy regime. Results for equimolar alloys of 4 and 5 refractory elements, for which experimental results exist, are shown. A straightforward algorithm is introduced to interpret the transition to the high entropy regime.

  18. Identification of a cast iron alloy containing nonstrategic elements

    NASA Technical Reports Server (NTRS)

    Cooper, C. V.; Anton, D. L.; Lemkey, F. D.; Nowotny, H.; Bailey, R. S.; Favrow, L. H.; Smeggil, J. G.; Snow, D. B.

    1989-01-01

    A program was performed to address the mechanical and environmental needs of Stirling engine heater head and regenerator housing components, while reducing the dependence on strategic materials. An alloy was developed which contained no strategic elemental additions per se. The base is iron with additions of manganese, molybdenum, carbon, silicon, niobium, and ferro-chromium. Such an alloy should be producible on a large scale at very low cost. The resulting alloy, designated as NASAUT 4G-Al, contained 15 Mn, 15 Cr, 2 Mo, 1.5 C, 1.0 Si, 1.0 Nb (in weight percent) with a balance of Fe. This alloy was optimized for chemistry, based upon tensile strength, creep-rupture strength, fracture behavior, and fatigue resistance up to 800 C. Alloys were also tested for environmental compatibility. The microstructure and mechanic properties (including hardness) were assessed in the as-cast condition and following several heat treatments, including one designed to simulate a required braze cycle. The alloy was fabricated and characterized in the form of both equiaxed and columnar-grained castings. The columnar grains were produced by directional solidification, and the properties were characterized in both the longitudinal and transverse orientations. The NASAUT 4G-Al alloy was found to be good in cyclic-oxidation resistance and excellent in both hydrogen and hot-corrosion resistance, especially in comparison to the baseline XF-818 alloy. The mechanical properties of yield strength, stress-rupture life, high-cycle-fatigue resistance, and low-cycle-fatigue resistance were good to excellent in comparison to the current alloy for this application, HS-31 (X-40), with precise results depending in a complex manner on grain orientation and temperature. If required, the ductility could be improved by lowering the carbon content.

  19. An x-ray absorption spectroscopy study of Ni-Mn-Ga shape memory alloys.

    PubMed

    Sathe, V G; Dubey, Aditi; Banik, Soma; Barman, S R; Olivi, L

    2013-01-30

    The austenite to martensite phase transition in Ni-Mn-Ga ferromagnetic shape memory alloys was studied by extended x-ray absorption fine structure (EXAFS) and x-ray absorption near-edge structure (XANES) spectroscopy. The spectra at all the three elements', namely, Mn, Ga and Ni, K-edges in several Ni-Mn-Ga samples (with both Ni and Mn excess) were analyzed at room temperature and low temperatures. The EXAFS analysis suggested a displacement of Mn and Ga atoms in opposite direction with respect to the Ni atoms when the compound transforms from the austenite phase to the martensite phase. The first coordination distances around the Mn and Ga atoms remained undisturbed on transition, while the second and subsequent shells showed dramatic changes indicating the presence of a modulated structure. The Mn rich compounds showed the presence of antisite disorder of Mn and Ga. The XANES results showed remarkable changes in the unoccupied partial density of states corresponding to Mn and Ni, while the electronic structure of Ga remained unperturbed across the martensite transition. The post-edge features in the Mn K-edge XANES spectra changed from a double peak like structure to a flat peak like structure upon phase transition. The study establishes strong correlation between the crystal structure and the unoccupied electronic structure in these shape memory alloys.

  20. Effect of alloying elements Al and Ca on corrosion resistance of plasma anodized Mg alloys

    NASA Astrophysics Data System (ADS)

    Anawati, Asoh, Hidetaka; Ono, Sachiko

    2016-04-01

    Plasma anodizing is a surface treatment used to form a ceramic-type oxide film on Mg alloys by the application of a high anodic voltage to create intense plasma near the metal surface. With proper selection of the process parameters, the technique can produce high quality oxide with superior adhesion, corrosion resistance, micro-hardness, wear resistance and strength. The effect of alloying element Al on plasma anodizing process of Mg alloys was studied by comparing the anodizing curves of pure Mg, AZ31, and AZ61 alloys while the effect of Ca were studied on AZ61 alloys containing 0, 1, and 2 wt% Ca. Anodizing was performed in 0.5 M Na3PO4 solution at a constant current density of 200 Am-2 at 25°C. Anodic oxide films with lava-like structure having mix composition of amorphous and crystal were formed on all of the alloys. The main crystal form of the oxide was Mg3(PO4)2 as analyzed by XRD. Alloying elements Al and Ca played role in modifying the plasma lifetime during anodization. Al tended to extend the strong plasma lifetime and therefore accelerated the film thickening. The effect of Ca on anodizing process was still unclear. The anodic film thickness and chemical composition were altered by the presence of Ca in the alloys. Electrochemical corrosion test in 0.9% NaCl solution showed that the corrosion behavior of the anodized specimens depend on the behavior of the substrate. Increasing Al and Ca content in the alloys tended to increase the corrosion resistance of the specimens. The corrosion resistance of the anodized specimens improved significantly about two orders of magnitude relative to the bare substrate.

  1. Development of biodegradable Zn-1X binary alloys with nutrient alloying elements Mg, Ca and Sr

    PubMed Central

    Li, H. F.; Xie, X. H.; Zheng, Y. F.; Cong, Y.; Zhou, F. Y.; Qiu, K. J.; Wang, X.; Chen, S. H.; Huang, L.; Tian, L.; Qin, L.

    2015-01-01

    Biodegradable metals have attracted considerable attentions in recent years. Besides the early launched biodegradable Mg and Fe metals, Zn, an essential element with osteogenic potential of human body, is regarded and studied as a new kind of potential biodegradable metal quite recently. Unfortunately, pure Zn is soft, brittle and has low mechanical strength in the practice, which needs further improvement in order to meet the clinical requirements. On the other hand, the widely used industrial Zn-based alloys usually contain biotoxic elements (for instance, ZA series contain toxic Al elements up to 40 wt.%), which subsequently bring up biosafety concerns. In the present work, novel Zn-1X binary alloys, with the addition of nutrition elements Mg, Ca and Sr were designed (cast, rolled and extruded Zn-1Mg, Zn-1Ca and Zn-1Sr). Their microstructure and mechanical property, degradation and in vitro and in vivo biocompatibility were studied systematically. The results demonstrated that the Zn-1X (Mg, Ca and Sr) alloys have profoundly modified the mechanical properties and biocompatibility of pure Zn. Zn-1X (Mg, Ca and Sr) alloys showed great potential for use in a new generation of biodegradable implants, opening up a new avenue in the area of biodegradable metals. PMID:26023878

  2. Development of biodegradable Zn-1X binary alloys with nutrient alloying elements Mg, Ca and Sr.

    PubMed

    Li, H F; Xie, X H; Zheng, Y F; Cong, Y; Zhou, F Y; Qiu, K J; Wang, X; Chen, S H; Huang, L; Tian, L; Qin, L

    2015-05-29

    Biodegradable metals have attracted considerable attentions in recent years. Besides the early launched biodegradable Mg and Fe metals, Zn, an essential element with osteogenic potential of human body, is regarded and studied as a new kind of potential biodegradable metal quite recently. Unfortunately, pure Zn is soft, brittle and has low mechanical strength in the practice, which needs further improvement in order to meet the clinical requirements. On the other hand, the widely used industrial Zn-based alloys usually contain biotoxic elements (for instance, ZA series contain toxic Al elements up to 40 wt.%), which subsequently bring up biosafety concerns. In the present work, novel Zn-1X binary alloys, with the addition of nutrition elements Mg, Ca and Sr were designed (cast, rolled and extruded Zn-1Mg, Zn-1Ca and Zn-1Sr). Their microstructure and mechanical property, degradation and in vitro and in vivo biocompatibility were studied systematically. The results demonstrated that the Zn-1X (Mg, Ca and Sr) alloys have profoundly modified the mechanical properties and biocompatibility of pure Zn. Zn-1X (Mg, Ca and Sr) alloys showed great potential for use in a new generation of biodegradable implants, opening up a new avenue in the area of biodegradable metals.

  3. Absorption characteristics of elemental mercury in mercury chloride solutions.

    PubMed

    Ma, Yongpeng; Xu, Haomiao; Qu, Zan; Yan, Naiqiang; Wang, Wenhua

    2014-11-01

    Elemental mercury (Hg(0)) in flue gases can be efficiently captured by mercury chloride (HgCl2) solution. However, the absorption behaviors and the influencing effects are still poorly understood. The mechanism of Hg(0) absorption by HgCl2 and the factors that control the removal were studied in this paper. It was found that when the mole ratio of Cl(-) to HgCl2 is 10:1, the Hg(0) removal efficiency is the highest. Among the main mercury chloride species, HgCl3(-) is the most efficient ion for Hg(0) removal in the HgCl2 absorption system when moderate concentrations of chloride ions exist. The Hg(0) absorption reactions in the aqueous phase were investigated computationally using Moller-Plesset perturbation theory. The calculated Gibbs free energies and energy barriers are in excellent agreement with the results obtained from experiments. In the presence of SO3(2-) and SO2, Hg(2+) reduction occurred and Hg(0) removal efficiency decreased. The reduced Hg(0) removal can be controlled through increased chloride concentration to some degree. Low pH value in HgCl2 solution enhanced the Hg(0) removal efficiency, and the effect was more significant in dilute HgCl2 solutions. The presence of SO4(2-) and NO3(-) did not affect Hg(0) removal by HgCl2.

  4. Inhibition of Hydrogen Absorption in Pd by the Formation of a Pd-Ru Surface Alloy

    NASA Astrophysics Data System (ADS)

    Cabrera, A. L.; Ferrari, P.; Rojas, S.; Diaz-Droguett, Donovan; Ramos-Moore, E.; Laboratorio Ciencia de Materiales Team

    2013-03-01

    Hydrogen absorption by palladium has been studied for decades due to the significant importance in a number of applications like production and storage of hydrogen and hydrogen sensors. Alloying Pd with just a 4% of Ru drastically reduces the absorption properties of the Pd. The fcc crystal structure is preserved but the lattice constant is reduced slightly. In order to understand this phenomenon, we used three samples: a Pd foil, a Pd-Ru(4%) alloy foil, and a Pd foil with a Pd-Ru surface alloy. The surface alloy was made evaporating 8 nm of Ru using an e-beam evaporation technique on top of Pd, followed with a heating the sample up to 700 °C in a high vacuum system. We studied the changes in absorption properties of these samples using Thermal Program Desorption (TPD), resistance changes and grazing incidence X-ray Diffraction (GID). Funds from VRI-Puente 10/2012

  5. Elemental composition of brazing alloys in metallic orthodontic brackets.

    PubMed

    Zinelis, Spiros; Annousaki, Olga; Eliades, Theodore; Makou, Margarita

    2004-06-01

    The aim of this study was to assess the elemental composition of the brazing alloy of representative orthodontic brackets. The brackets examined were Gemini (3M, Unitec, Monrovia, Calif), MicroLoc (GAC, Bohemia, NY), OptiMESHxrt (Ormco, Glendora, Calif), and Ultratrim (Dentarum, Ispringen, Germany). Four metallic brackets for each brand were embedded in epoxy resin and after metallographic grinding and polishing were cleaned in a water ultrasonic bath. Scanning electron microscopy and energy-dispersive x-ray microanalysis (EDS) were used to assess the quantitative composition of the brazing alloy. Four EDS spectra were collected for each brazing alloy, and the mean value and standard deviation for the concentration of each element were calculated. The elemental composition of the brazing alloys was determined as follows (percent weight): Gemini: Ni = 83.98 +/- 1.02, Si = 6.46 +/- 0.37, Fe = 5.90 +/- 0.93, Cr = 3.52 +/- 0.34; MicroLoc: Ag = 42.82 +/- 0.18, Au = 32.14 +/- 0.65, Cu = 24.53 +/- 0.26, Mg = 1.12 +/- 0.33; OptiMESHxrt: Au = 67.79 +/- 0.97, Fe = 15.69 +/- 0.29, Ni = 13.01 +/- 0.93, Cr = 4.01 +/- 0.35; Ultratrim: Ag = 87.97 +/- 0.33, Cu = 10.51 +/- 0.45, Mg = 1.29 +/- 0.63, Zn = 1.13 +/- 0.24. The findings of this study showed that different brazing materials were used for the different brands, and thus different performances are expected during intraoral exposure; potential effects on the biological properties also are discussed.

  6. Determination of Trace Elements in Nickel Base Gas Turbine Parts by Atomic Absorption Spectrophotometry.

    DTIC Science & Technology

    elements such as silver (Ag), bismuth (Bi), cadmium (Cd), and lead (Pb) in nickel base alloys such as IN100, B1900 and 713C , without interference from...the constituent elements. Failed and nonfailed gas turbine parts made of the above alloys were tested to ascertain whether trace amounts of these

  7. New alloys to conserve critical elements. [replacing chromium in steels

    NASA Technical Reports Server (NTRS)

    Stephens, J. R.

    1978-01-01

    Previous studies and surveys on availability of domestic reserves have shown that chromium is a most critical element within the U.S. metal industry. More precisely, the bulk of chromium is consumed in the production of stainless steels, specifically Type 304 stainless steel (304SS) which contains 18% Cr. The present paper deals with means of reducing chromium in commercial stainless steels by substituting more abundant or less expensive elements with the intent of maintaining the properties of 304SS. The discussion focuses on some of the oxidation and corrosion properties of new substitute stainless steels with only 12% Cr, which represents a potential saving of 33% of the chromium consumed in the production of 304SS. The alloying elements substituted for Cr in 304SS are selected according to their potential for protective oxide formation during high-temperature oxidation; these are Al, Si, Ti, Y, and misch metal which is 99.7% rare-earth metals containing 50 to 55% cerium. Other alloying elements to impart corrosion resistance are Mn, Mo, and V.

  8. Influence of alloying elements Nb, Zr, Sn, and oxygen on structural stability and elastic properties of the Ti2448 alloy

    NASA Astrophysics Data System (ADS)

    Dai, J. H.; Song, Y.; Li, W.; Yang, R.; Vitos, L.

    2014-01-01

    The mechanisms of how alloying elements and oxygen influence the stability and elastic properties of binary Ti-X (X = Nb, Zr, or Sn) and Ti2448 (Ti-24Nb-4Zr-8Sn in wt.%) alloys are studied via first principles calculations. In addition to the fully disordered solid solution phase, we consider 44 quasirandom configurations to search for the possible distributions of the alloying elements in Ti2448. Our results show that all alloying elements considered here are good β-stabilizers for Ti, and the formation energies are greatly affected by their distributions. The site preference of oxygen and its concentration dependence in binary Ti alloys and in Ti2448 are also investigated. Oxygen prefers to occupy the octahedral site regardless of the concentrations of the alloys and strongly interacts with Ti and Nb in Ti-Nb. The elastic properties of Ti2448 alloy and the influence of oxygen on the elastic parameters are evaluated. The calculated polycrystalline Young's modulus of the Ti2448 alloy is very close to that of the human bone (10-40 GPa). We find that oxygen has a weak effect on the elastic moduli of Ti2448. The electronic structures are analyzed to reveal how the alloying elements and oxygen influence the stability of binary Ti-X and Ti2448 alloys.

  9. First-principles study on the effect of alloying elements on the elastic deformation response in β-titanium alloys

    NASA Astrophysics Data System (ADS)

    Gouda, Mohammed K.; Nakamura, Koichi; A. H. Gepreel, Mohamed

    2015-06-01

    Theoretical deformation response of hypothetical β-titanium alloys was investigated using first-principles calculation technique under periodic boundary conditions. Simulation was carried out on hypothetical 54-atom supercell of Ti-X (X = Cr, Mn, Fe, Zr, Nb, Mo, Al, and Sn) binary alloys. The results showed that the strength of Ti increases by alloying, except for Cr. The most effective alloying elements are Nb, Zr, and Mo in the current simulation. The mechanism of bond breaking was revealed by studying the local structure around the alloying element atom with respect to volume change. Moreover, the effect of alloying elements on bulk modulus and admissible strain was investigated. It was found that Zr, Nb, and Mo have a significant effect to enhance the admissible strain of Ti without change in bulk modulus.

  10. First-principles study on the effect of alloying elements on the elastic deformation response in β-titanium alloys

    SciTech Connect

    Gouda, Mohammed K. Gepreel, Mohamed A. H.; Nakamura, Koichi

    2015-06-07

    Theoretical deformation response of hypothetical β-titanium alloys was investigated using first-principles calculation technique under periodic boundary conditions. Simulation was carried out on hypothetical 54-atom supercell of Ti–X (X = Cr, Mn, Fe, Zr, Nb, Mo, Al, and Sn) binary alloys. The results showed that the strength of Ti increases by alloying, except for Cr. The most effective alloying elements are Nb, Zr, and Mo in the current simulation. The mechanism of bond breaking was revealed by studying the local structure around the alloying element atom with respect to volume change. Moreover, the effect of alloying elements on bulk modulus and admissible strain was investigated. It was found that Zr, Nb, and Mo have a significant effect to enhance the admissible strain of Ti without change in bulk modulus.

  11. The effect of selected alloying element additions on properties of Mg-based alloy as bioimplants: A literature review

    NASA Astrophysics Data System (ADS)

    Zhang, Li-Nan; Hou, Zeng-Tao; Ye, Xin; Xu, Zhao-Bin; Bai, Xue-Ling; Shang, Peng

    2013-09-01

    This review investigates the current application limitations of Mg and Mg alloys. The key issues hindering the application of biodegradable Mg alloys as implants are their fast degradation rate and biological consideration. We have discussed the effect of some selected alloying element additions on the properties of the Mg-based alloy, especially the nutrient elements in human (Zn, Mn, Ca, Sr). Different grain sizes, phase constituents and distributions consequently influence the mechanical properties of the Mg alloys. Solution strengthening and precipitation strengthening are enhanced by the addition of alloying elements, generally improving the mechanical properties. Besides, the hot working process can also improve the mechanical properties. Combination of different processing steps is suggested to be adopted in the fabrication of Mg-based alloys. Corrosion properties of these Mg-based alloys have been measured in vitro and in vivo. The degradation mechanism is also discussed in terms of corrosion types, rates, byproducts and response of the surrounding tissues. Moreover, the clinical response and requirements of degradable implants are presented, especially for the nutrient elements (Ca, Mn, Zn, Sr). This review provides information related to different Mg alloying elements and presents the promising candidates for an ideal implant.

  12. The Evolution of the Segregation Behavior of Alloying Elements in a Low-Alloy Steel

    SciTech Connect

    A.J. Papworth; D.B. Knorr; D.B. Williams

    2002-08-21

    The segregation of alloying and impurity elements to prior austenite grain boundaries (PAGBs) in low-alloy steels controls temper-embrittlement although the precise microchemical and microstructural interactions are, as yet, unclear because of the many variables involved. Competing segregation and de-segregation phenomena are observed. For example, Auger analyses of fracture surfaces indicate that brittle fracture is caused by the segregation of P to the PAGB. The addition of small amounts ({approx} 0.5 wt%) of Mo appears to regard, but not stop, temper-embrittlement, possibly due to Mo{sub 2}C precipitates that form at elevated temperatures causing de-segregation of Mo from the PAGB. The relationship between segregation and temper embrittlement is further complicated in commercial alloys by both the number of segregating elements and the complex, multi-stage heat treatments. Auger analysis pre-selects the most embrittled boundaries and so the complete distribution of segregants across all PAGBs cannot be determined by this technique. Previous work has shown how X-ray mapping (XRM) in a field-emission gun scanning transmission electron microscope (FEG-STEM) offers a more complete view of the distribution of segregants on both non-embrittled and embrittled PAGBs. XRM was used to observe the evolution of the segregation and desegregation of five elements during four successive heat-treatment stages of commercial low-alloy steel forging. In the last and crucial temper-embrittlement stage, increases in the degree and frequency of Ni segregation occur while other elements either segregate, remain constant or desegregate from the PAGBs.

  13. Criticality of iron and its principal alloying elements.

    PubMed

    Nuss, Philip; Harper, E M; Nassar, N T; Reck, Barbara K; Graedel, T E

    2014-04-01

    Because modern technology depends on reliable supplies of a wide variety of materials and because of increasing concern about those supplies, a comprehensive methodology was created to quantify the degree of criticality of the metals of the periodic table. In this paper, we apply this methodology to iron and several of its main alloying elements (i.e., vanadium, chromium, manganese, and niobium). These elements represent the basic metals of any industrial society and are vital for national security and economic well-being. Assessments relating to the dimensions of criticality - supply risk, vulnerability to supply restriction, and environmental implications - for 2008 are made on the global level and for the United States. Evaluations of each of the multiple indicators are presented, with aggregate results plotted in "criticality space", together with Monte Carlo simulation-derived "uncertainty cloud" estimates. Iron has the lowest supply risk, primarily because of its widespread geological occurrence. Vanadium displays the highest cradle-to-gate environmental implications, followed by niobium, chromium, manganese, and iron. Chromium and manganese, both essential in steel making, display the highest vulnerability to supply restriction, largely because substitution or substitution at equal performance is not possible for all end-uses. From a comprehensive perspective, we regard the overall criticality as low for iron and modest for the alloying elements we evaluated.

  14. The Release of Elements from the Base Metal Alloys in a Protein Containing Biologic Environments and Artificial Saliva – An Invitro Study

    PubMed Central

    Shetty, Manoj; Prasad, D Krishna; Kanathila, Hema

    2016-01-01

    Introduction It has been reported that protein containing solutions can accelerate the release of elements from the base metal alloys. Aim This study aims to determine whether the solution in which an alloy is submerged and the exposure time have any effect on the amount of release of elements from the Ni-Cr and Co-Cr alloys. Material and Methods A total of 126 specimens were made from the Ni-Cr alloy and 42 specimens were made from Co-Cr alloy in the form of 5mm diameter discs, 2mm in thickness. Dissolution experiments were carried out in Bovine Serum Albumin (BSA) and artificial saliva for a period of seven weeks and atomic absorption spectrophotometer was used for elemental analysis. Statistical Analysis T-test was done to correlate the difference of elemental release from both BSA and artificial saliva. ANOVA test was done to compare the release at different time intervals and to compare the release of elements at different time intervals within a particular solution. TUKEY HSD test was done for comparison between the elements in a particular solution. Results The results showed that the elemental release was seen in both the solutions with a significant increase of release in BSA. The release of elements from the Ni-Cr alloy showed the predominant release of Cr. Conclusion The protein containing solution showed maximum release of elements from Ni-Cr and Co-Cr alloys. The elements that released from the alloys never reached their threshold for toxic effects. Hence these alloys can be safely used in fabrication of metal restorations without any ill effects. PMID:26894170

  15. Graphite furnace atomic absorption elemental analysis of ecstasy tablets.

    PubMed

    French, Holly E; Went, Michael J; Gibson, Stuart J

    2013-09-10

    Six metals (copper, magnesium, barium, nickel, chromium and lead) were determined in two separate batches of seized ecstasy tablets by graphite furnace atomic absorption spectroscopy (GFAAS) following digestion with nitric acid and hydrogen peroxide. Large intra-batch variations were found as expected for tablets produced in clandestine laboratories. For example, nickel in batch 1 was present in the range 0.47-13.1 parts per million (ppm) and in batch 2 in the range 0.35-9.06 ppm. Although batch 1 had significantly higher 3,4-methylenedioxy-N-methamphetamine (MDMA) content than batch 2, barium was the only element which discriminated between the two ecstasy seizures (batch 1: 0.19-0.66 ppm, batch 2: 3.77-5.47 ppm).

  16. A sound absorptive element comprising an acoustic resonance nanofibrous membrane.

    PubMed

    Kalinova, Klara

    2015-01-01

    As absorption of sound of lower frequencies is quite problematic with fibrous material made up of coarser fibers, development of highly efficient sound absorption material is called for. This is why this work deals with the development of new high sound absorption material. To absorb the low frequencies, especially the structures based on resonance principle of nanofibrous layers are used, when through resonance of some elements the acoustic energy is transferred into thermal energy. The goal of the invention is achieved by a sound absorbing means which contains resonance membrane formed by a layer of polymeric nanofibers, which is attached to a frame. For production of nanofibrous membranes, the cord electrospinning was used. The resonance membrane was then, upon impact of sound waves of low frequency, brought into forced vibrations, whereby the kinetic energy of the membrane was converted into thermal energy by friction of individual nanofibers, by the friction of the membrane with ambient air and possibly with other layers of material arranged in its proximity, and some of the energy was also transmitted to the frame, through which the vibrations of the resonance membrane were damped. The density and shape of the mesh of frame formations determine the resonance frequency of the acoustic means. The goal of the invention is therefore to eliminate or at least reduce the disadvantages of the present state of the art and to propose sound absorbing means that would be capable of absorbing, with good results sounds in as broadest frequency range as possible. Here, we also discussed some patents relevant to the topic.

  17. Influence of alloying elements on corrosion resistance of low alloy steels in marine environment

    SciTech Connect

    Wei, F.I.

    1995-09-01

    Most area of the earth is ocean. Therefore, exploitation of marine resources and utilization of marine space rapidly increase in recent years. Most of marine structures, such as wharfs, oil drilling platforms, coastal bridges, airports, etc. are mainly constructed by steel. It is therefore very important to develop marine corrosion resistant steels that do not require protection and are inexpensive. In this study, a series of low alloy steels were prepared by the method of experimental design as well as conventional design to study the effects of alloying elements on the marine corrosion resistance, under consideration of the requirement of mechanical properties. All steels were cyclically dipped to synthetic sea water in the laboratory for 7 weeks or exposed in the Taichung Harbor for more than 4 years. Both test results show similar tendency of the effects of alloying elements, but the effects of fouling on pitting were only observed in the latter. Addition of phosphorus and copper can improve the general corrosion resistance in atmospheric splash zone and titanium has the same effect in sea water. Molybdenum can improve the general corrosion resistance in both splash and tidal zones and pitting resistance in tidal and submerged zones. Due to enrichment of the alloying elements in the rust resulting in development of inner dense rust layer and change of rust composition, the anti-corrosion ability of most designed steels can be enhanced in marine environment. In addition, the corrosion resistance of most tested steels is superior to plain carbon steel (A-36) and weathering steel (Acr-Ten A) in Taichung Harbor.

  18. Calculation of Thermal Expansion Coefficients of Pure Elements and their Alloys

    NASA Technical Reports Server (NTRS)

    Abel, Phillip; Bozzolo, Guillermo; Huff, Dennis (Technical Monitor)

    2002-01-01

    A simple algorithm for computing the coefficient of thermal expansion of pure elements and their alloys, based on features of the binding energy curve, is introduced. The BFS method for alloys is used to determine the binding energy curves of intermetallic alloys and Ni-base superalloys.

  19. Local versus global electronic properties of chalcopyrite alloys: X-ray absorption spectroscopy and ab initio calculations

    SciTech Connect

    Sarmiento-Pérez, Rafael; Botti, Silvana; Schnohr, Claudia S.; Lauermann, Iver; Rubio, Angel; Johnson, Benjamin

    2014-09-07

    Element-specific unoccupied electronic states of Cu(In, Ga)S{sub 2} were studied as a function of the In/Ga ratio by combining X-ray absorption spectroscopy with density functional theory calculations. The S absorption edge shifts with changing In/Ga ratio as expected from the variation of the band gap. In contrast, the cation edge positions are largely independent of composition despite the changing band gap. This unexpected behavior is well reproduced by our calculations and originates from the dependence of the electronic states on the local atomic environment. The changing band gap arises from a changing spatial average of these localized states with changing alloy composition.

  20. Optical absorption properties of dispersed gold and silver alloy nanoparticles.

    PubMed

    Wilcoxon, Jess

    2009-03-05

    The oldest topic in nanoscience is the size-dependent optical properties of gold and silver colloids or nanoparticles, first investigated scientifically by Michael Faraday in 1857. In the modern era, advances in both synthesis and characterization have resulted in new insights into the size-dependent absorbance of Au and Ag nanoparticles with sizes below the classical limit for Mie theory. In this paper we discuss the synthesis and properties of core/shell and nanoalloy particles of Au and Ag, compare them to particles of pure gold and silver, and discuss how alloying affects nanoparticle chemical stability. We show that composition, size, and nanostructure (e.g., core/shell vs quasi-random nanoalloy) can all be employed to adjust the optical absorbance properties. The type of nanostructure--core/shell vs alloy--is reflected in their optical absorbance features.

  1. Accelerated exploration of multi-principal element alloys with solid solution phases.

    PubMed

    Senkov, O N; Miller, J D; Miracle, D B; Woodward, C

    2015-03-05

    Recent multi-principal element, high entropy alloy (HEA) development strategies vastly expand the number of candidate alloy systems, but also pose a new challenge--how to rapidly screen thousands of candidate alloy systems for targeted properties. Here we develop a new approach to rapidly assess structural metals by combining calculated phase diagrams with simple rules based on the phases present, their transformation temperatures and useful microstructures. We evaluate over 130,000 alloy systems, identifying promising compositions for more time-intensive experimental studies. We find the surprising result that solid solution alloys become less likely as the number of alloy elements increases. This contradicts the major premise of HEAs--that increased configurational entropy increases the stability of disordered solid solution phases. As the number of elements increases, the configurational entropy rises slowly while the probability of at least one pair of elements favouring formation of intermetallic compounds increases more rapidly, explaining this apparent contradiction.

  2. Accelerated exploration of multi-principal element alloys with solid solution phases

    NASA Astrophysics Data System (ADS)

    Senkov, O. N.; Miller, J. D.; Miracle, D. B.; Woodward, C.

    2015-03-01

    Recent multi-principal element, high entropy alloy (HEA) development strategies vastly expand the number of candidate alloy systems, but also pose a new challenge—how to rapidly screen thousands of candidate alloy systems for targeted properties. Here we develop a new approach to rapidly assess structural metals by combining calculated phase diagrams with simple rules based on the phases present, their transformation temperatures and useful microstructures. We evaluate over 130,000 alloy systems, identifying promising compositions for more time-intensive experimental studies. We find the surprising result that solid solution alloys become less likely as the number of alloy elements increases. This contradicts the major premise of HEAs—that increased configurational entropy increases the stability of disordered solid solution phases. As the number of elements increases, the configurational entropy rises slowly while the probability of at least one pair of elements favouring formation of intermetallic compounds increases more rapidly, explaining this apparent contradiction.

  3. Energy Absorption of Polyurethane-Based Polymer Alloys.

    DTIC Science & Technology

    1986-01-31

    AD-fli64 537 ENERGY BSORPTION OF POLYURETHANE-BASED POLYMER ALLOYS i/i (U) DETROIT UN V MI POLYME INST S ONI ET AL. UNCLASSIFIED U R R-26 -SDR2...Preparation of Samples 1 1. IPN Elastomers 1 2. IPN Foams 2 C. Testing 2 1. Dynamic Mechanical Spectroscopy 2 2. Standing Wave Apparatus (Bruel & 3...conditioned at 250C and 50% relative humidity for at least three days prior to testing. C. Testing 1. Dynamic Mechanical Spectroscopy All dynamic

  4. [Study on the determination of molybdenum and other elements in ferromolybdenum alloy by EDX].

    PubMed

    Li, Yan; Dong, Xiu-Wen; Yu, Zhi-Wei

    2007-07-01

    Some kinds of the high impurity ferromolybdenum alloy occurred in the ferroalloy market recently. The analysis result of the element Mo in high impurity ferromolybdenum alloy is not accurate using the routine chemical method, because of the coprecipitation of the impurity elements, compared with the final Mo content of poured steel ingots. The energy dispersive X-ray spectroscopy (EDX) was applied to the analysis of ferromolybdenum alloy. The results show that EDX is an appropriate way to the determination of element Mo and Si in ferromolybdenum alloy, but can not be used to analyze element P, S and Cu. As the morphology of the sample has a strong influence on the analysis results, scanning electron microscope (SEM) was used to observe the morphology of the sample. The detection precision of the element shall be raised, when the powder sample of the ferromolybdenum alloy are pressed into thinner disc sample using hydraulic universal testing machine.

  5. Effects of Zn-In-Sn elements on the electric properties of magnesium alloy anode materials.

    PubMed

    Yu, Zhan; Ju, Dongying; Zhao, Hongyang; Hu, Xiaodong

    2011-06-01

    A new magnesium alloy anode is based on an environmentally friendly electrode that contains none of mercury, lead and chromate, but it can enhance the electric properties of alloy significantly. Magnesium alloy adding eco-friendly elements Zn-In-Sn which was developed by orthogonal design were obtained by two casting methods. The effect of additive elements on performance of electrode material was studied. The effects of elements addition and casting method on electric properties and corrosive properties of Mg-Zn-In-Sn alloys were investigated by using electrochemical measurements, corrosive tests and observation of surface structure. The results show that Mg-Zn-In-Sn alloy anode has higher electromotive force and more stable work potential than that commercial magnesium alloy AZ91. It is suitable for anode material of magnesium battery for its small hydrogen evolution, less self-corrosion rate and easy to shed corrosive offspring off.

  6. Effect of Alloying Element Partition in Pearlite on the Growth of Austenite in High-Carbon Low Alloy Steel

    NASA Astrophysics Data System (ADS)

    Yang, Z. N.; Xia, Y.; Enomoto, M.; Zhang, C.; Yang, Z. G.

    2016-03-01

    The growth of austenite from pearlite in high-carbon low alloy steel occurs with and without alloy element redistribution depending on the amount of superheating above the eutectoid temperature. The transition temperature of austenite growth (denoted PNTT) is calculated as a function of pearlite transformation temperature and subsequent holding time, which affect the degree of partitioning in pearlite, using experimental partition coefficients k θ/ α of Mn, Cr, Co, Si, and Ni reported in the literature. PNTT is the highest in Cr-containing alloys which have the largest k θ/ α in pearlite. Post-transformation aging, usually accompanied by cementite spheroidization, leads to a marked increase of PNTT in Mn and Cr alloys. PNTT of Ni alloy does not depend on pearlite transformation temperature because practically the formation of partitioned pearlite is severely limited in this alloy for kinetic reasons. Above PNTT, austenite growth occurs fast initially, but slows down in the order of ten seconds when the ferrite disappears, and the remaining small carbide particles dissolve very slowly under the control of alloy element diffusion.

  7. XANES (X-ray Absorption Near Edge Structure) investigation of cerium as an inhibitor for Al alloys

    SciTech Connect

    Davenport, A.J.; Isaacs, H.S. ); Kendig, M.W. . Science Center)

    1991-01-01

    Cerium ions are under investigation as possible replacements for toxic chromates. The use of cerium ions as corrosion inhibitors for aluminum alloys is investigated using XANES (x-ray absorption near edge structure). On immersion in a dilute solution of cerium ions, cerium is incorporated into the oxide films on aluminum alloys in either the 3- or 4-valent state depending upon the alloy and on the surface preparation. 7 refs., 2 figs.

  8. Relationships between absorption efficiency of elements in mammals and chemical properties.

    PubMed

    Le, T T Yen; Hendriks, A Jan

    2013-10-01

    Oral absorption efficiency is an important factor to consider in human risk assessment and varies widely between elements. Linking absorption efficiency to chemical properties facilitates the understanding of underlying processes and enables extrapolation across elements. In our study, oral absorption efficiency in humans was predicted for a number of elements based on their ionization energy and electronegativity. Data on oral absorption efficiency in humans were retrieved via a literature survey. A model was developed based on the assumption that ionic species readily react with biotic ligands. Accordingly, ionization energy was presumed to represent the reactivity and absorption of atoms in the gastrointestinal tract. The coefficients of the model were parameterized by fitting the quantitative relationship between absorption efficiency and ionization energy to data collected from well-standardized studies. Generally, absorption efficiency was strongly related to ionization energy, explaining 94% of the variability in absorption efficiency between elements reported by the International Commission on Radiological Protection (ICRP). In addition, the absorption efficiencies predicted based on ionization energy were within a factor of two of those given by the ICRP (ME = -0.05; RMSE = 0.31). However, the model is not applicable to alkaline metals and molybdenum because of the uniquely high solubility of their compounds or the flexible electron configuration of these elements. Approximately 56% of the variability in absorption efficiency between elements could be explained by electronegativity. These strong relationships between absorption efficiency and ionization energy and, to a lesser extent, electronegativity indicate potential for extrapolation across elements using atomic properties.

  9. Light absorption and electrical transport in Si:O alloys for photovoltaics

    SciTech Connect

    Mirabella, S.; Crupi, I.; Miritello, M.; Simone, F.; Di Martino, G.; Di Stefano, M. A.; Di Marco, S.; Priolo, F.

    2010-11-15

    Thin films (100-500 nm) of the Si:O alloy have been systematically characterized in the optical absorption and electrical transport behavior, by varying the Si content from 43 up to 100 at. %. Magnetron sputtering or plasma enhanced chemical vapor deposition have been used for the Si:O alloy deposition, followed by annealing up to 1250 deg. C. Boron implantation (30 keV, 3-30x10{sup 14} B/cm{sup 2}) on selected samples was performed to vary the electrical sheet resistance measured by the four-point collinear probe method. Transmittance and reflectance spectra have been extracted and combined to estimate the absorption spectra and the optical band gap, by means of the Tauc analysis. Raman spectroscopy was also employed to follow the amorphous-crystalline (a-c) transition of the Si domains contained in the Si:O films. The optical absorption and the electrical transport of Si:O films can be continuously and independently modulated by acting on different parameters. The light absorption increases (by one decade) with the Si content in the 43-100 at. % range, determining an optical band gap which can be continuously modulated into the 2.6-1.6 eV range, respectively. The a-c phase transition in Si:O films, causing a significant reduction in the absorption coefficient, occurs at increasing temperatures (from 600 to 1100 deg. C) as the Si content decreases. The electrical resistivity of Si:O films can be varied among five decades, being essentially dominated by the number of Si grains and by the doping. Si:O alloys with Si content in the 60-90 at. % range (named oxygen rich silicon films), are proved to join an appealing optical gap with a viable conductivity, being a good candidate for increasing the conversion efficiency of thin-film photovoltaic cell.

  10. Effects of alloying elements on the formation of < c >-component loops in Zr alloy Excel under heavy ion irradiation.

    SciTech Connect

    Idrees, Yasir; Francis, Elisabeth M.; Yao, Zhongwen; Korinek, Andreas; Kirk, Marquis A.; Sattari, Mohammad; Preuss, Michael; Daymond, M. R.

    2015-05-14

    We report here the microstructural changes occurring in the zirconium alloy Excel (Zr-3.5 wt% Sn-0.8Nb-0.8Mo-0.2Fe) during heavy ion irradiation. In situ irradiation experiments were conducted at reactor operating temperatures on two Zr Excel alloy microstructures with different states of alloying elements, with the states achieved by different solution heat treatments. In the first case, the alloying elements were mostly concentrated in the beta (beta) phase, whereas, in the second case, large Zr-3(Mo,Nb,Fe)(4) secondary phase precipitates (SPPs) were grown in the alpha (alpha) phase by long term aging. The heavy ion induced damage and resultant compositional changes were examined using transmission electron microscopy (TEM) in combination with scanning transmission electron microscope (STEM)-energy dispersive x-ray spectroscopy (EDS) mapping. Significant differences were seen in microstructural evolution between the two different microstructures that were irradiated under similar conditions. Nucleation and growth of < c >-component loops and their dependence on the alloying elements are a major focus of the current investigation. It was observed that the < c >-component loops nucleate readily at 100, 300, and 400 degrees C after a threshold incubation dose (TID), which varies with irradiation temperature and the state of alloying elements. It was found that the TID for the formation of < c >-component loops increases with decrease in irradiation temperature. Alloying elements that are present in the form of SPPs increase the TID compared to when they are in the beta phase solid solution. Dose and temperature dependence of loop size and density are presented. Radiation induced redistribution and clustering of alloying elements (Sn, Mo, and Fe) have been observed and related to the formation of < c >-component loops. It has been shown that at the higher temperature tests, irradiation induced dissolution of precipitates occurs whereas irradiation induced

  11. Pumped lithium loop test to evaluate advanced refractory metal alloys and simulated nuclear fuel elements

    NASA Technical Reports Server (NTRS)

    Brandenburf, G. P.; Hoffman, E. E.; Smith, J. P.

    1974-01-01

    The performance was determined of refractory metal alloys and uranium nitride fuel element specimens in flowing 1900F (1083C) lithium. The results demonstrate the suitability of the selected materials to perform satisfactorily from a chemical compatibility standpoint.

  12. Comparative Investigation on Modal analysis of LM25 Aluminium alloy with other Aluminim alloys using Finite element analysis software

    NASA Astrophysics Data System (ADS)

    Arunkumar, S.; Baskaralal, V. P. M.; Muthuraman, V.

    2017-03-01

    The rudimentary steps of the modal analysis and simulation are carried out. The modal analysis is carried out on the different Aluminum Alloys cantilever beam. The cantilever beam is designed in the graphical environment of the ANSYS. The cantilever beam was fine-tuned on one end with all degree of liberation on this end were taken, beam cannot move and rotate. Mode shapes and natural frequencies are premeditated in platforms ANSYS with arithmetical formulation of the direct solver including the block Lanczos method. Aluminum alloys are widely utilized in much application due to their estimable weight to vigor property. Many examination works have been distributed out to make developments the mechanical properties of aluminum alloys. The composition of alloying elements plays a consequential role in deciding the properties of an alloy. In this study a numerical analysis implement i.e., finite element analysis (FEA) is utilized. The work obtainable in this paper is aimed at the study of effect of modal analysis of different aluminum alloys. The modeling and analysis is carried out utilizing ANSYS FEA software. A modal analysis is carried out to understand the modes of frequency demeanor of the material considered. The modal analysis play a vital role in the design of components subjected to high vibration.

  13. (BRI) Direct and Inverse Design Optimization of Magnetic Alloys with Minimized Use of Rare Earth Elements

    DTIC Science & Technology

    2016-02-02

    AFRL-AFOSR-VA-TR-2016-0091 (BRI) Direct and Inverse Design Optimization of Magnetic Alloys with Minimized Use of Rare Earth Elements George...2012 – 31/10/2015 4. TITLE AND SUBTITLE (BRI) Direct and Inverse Design Optimization of Magnetic Alloys with Minimized Use of Rare Earth Elements... Science and Eng., Raleigh, NC (Profs. Justin Schwartz and Carl C. Koch). Their team performed all manufacturing and experimental measurements. 14

  14. Endothelial responses of magnesium and other alloying elements in magnesium-based stent materials

    PubMed Central

    Zhao, Nan; Zhu, Donghui

    2016-01-01

    Biodegradable tailored magnesium (Mg) alloys are some of the most promising scaffolds for cardiovascular stents. During the course of degradation after implantation, all the alloying elements in the scaffold will be released to the surrounding vascular tissues. However, fundamental questions regarding the toxicity of alloying elements towards vascular cells, the maximum amount of each element that could be used in alloy design, or how each of the alloying elements affects vascular cellular activity and gene expression, are still not fully answered. This work systematically addressed these questions by revealing how application of different alloying elements commonly used in Mg stent materials influences several indices of human endothelial cell health, i.e., viability, proliferations, cytoskeletal reorganizations, migration, and the gene expression profile. The overall cell viability and proliferation showed a decreasing trend with increasing concentrations of the ions, and the half maximal effective concentrations (EC50) for each element were determined. When applied at a low concentration of around 10 mM, Mg had no adverse effects but improved cell proliferation and migration instead. Mg ions also altered endothelial gene expression significantly in a dose dependent manner. Most of the changed genes are related to angiogenesis and the cell adhesion signaling pathways. Findings from this work provide useful information on maximum safe doses of these ions for endothelial cells, endothelial responses towards these metal ions, and some guidance for future Mg stent design. PMID:25363018

  15. Bimetallic non-alloyed NPs for improving the broadband optical absorption of thin amorphous silicon substrates

    PubMed Central

    2014-01-01

    We propose the use of bimetallic non-alloyed nanoparticles (BNNPs) to improve the broadband optical absorption of thin amorphous silicon substrates. Isolated bimetallic NPs with uniform size distribution on glass and silicon are obtained by depositing a 10-nm Au film and annealing it at 600°C; this is followed by an 8-nm Ag film annealed at 400°C. We experimentally demonstrate that the deposition of gold (Au)-silver (Ag) bimetallic non-alloyed NPs (BNNPs) on a thin amorphous silicon (a-Si) film increases the film's average absorption and forward scattering over a broad spectrum, thus significantly reducing its total reflection performance. Experimental results show that Au-Ag BNNPs fabricated on a glass substrate exhibit resonant peaks at 437 and 540 nm and a 14-fold increase in average forward scattering over the wavelength range of 300 to 1,100 nm in comparison with bare glass. When deposited on a 100-nm-thin a-Si film, Au-Ag BNNPs increase the average absorption and forward scattering by 19.6% and 95.9% compared to those values for Au NPs on thin a-Si and plain a-Si without MNPs, respectively, over the 300- to 1,100-nm range. PMID:24725390

  16. High Shear Deformation to Produce High Strength and Energy Absorption in Mg Alloys

    SciTech Connect

    Joshi, Vineet V.; Jana, Saumyadeep; Li, Dongsheng; Garmestani, Hamid; Nyberg, Eric A.; Lavender, Curt A.

    2014-02-01

    Magnesium alloys have the potential to reduce the mass of transportation systems however to fully realize the benefits it must be usable in more applications including those that require higher strength and ductility. It has been known that fine grain size in Mg alloys leads to high strength and ductility. However, the challenge is how to achieve this optimal microstructure in a cost effective way. This work has shown that by using optimized high shear deformation and second phase particles of Mg2Si and MgxZnZry the energy absorption of the extrusions can exceed that of AA6061. The extrusion process under development described in this presentation appears to be scalable and cost effective. In addition to process development a novel modeling approach to understand the roles of strain and state-of-strain on particle fracture and grain size control has been developed

  17. An invitro analysis of elemental release and cytotoxicity of recast nickel-chromium dental casting alloys.

    PubMed

    Reddy, Nagam Raja; Abraham, Anandapandian Ponsekar; Murugesan, Krishnan; Matsa, Vasanthakumar

    2011-06-01

    Recasting of the casting alloys affects the composition and elemental release which may have cytotoxic effect different from the pure alloy in the surrounding tissues. An Invitro study was conducted to investigate the elemental release and their cytotoxic effects from commercially available Ni-Cr dental casting alloys, commonly used for fabricating fixed partial dentures. Three Ni-Cr alloys [Wiron 99(A), Ceramet (B), and Hi Nickel CB (C)] were tested. Alloy specimens (disks 3 × 5 mm) were casted and grouped as follows: Group I (A(1)/B(1)/C(1)): 100% pure alloy; Group II (A(2)/B(2)/C(2)): 50% new with 50% recast; and Group III (A(3)/B(3)/C(3)): 100% recast. Disks of each alloy type from each group were transferred to Dulbecco's modified eagle medium and left for 3 days at 37°C in an atmosphere of 5% CO(2). Ni, Cr, Co, Cu and Mo elemental release from metal alloys into culture medium was investigated using Inductively Coupled Plasma Mass Spectrometry. Cytotoxicity was tested using mouse fibroblast cells and MTT Assay. Controls consisted of 6 wells containing cells with no alloy specimens. Data were analyzed by two-way analysis of variance followed by t-test. The total amount of elements released in parts per billion for various casting groups were Group I, A(1)-6.572, B(1)-6.732, C(1)-8.407; Group II, A(2)-22.046, B(2)-26.450, C(2)-29.189; Group III, A(3)-84.554, B(3)-88.359, C(3)-92.264. More amounts of elements were released in Hi Nickel CB than Ceramet and Wiron 99 in all the three test groups. Percentage of viable cells from MTT analysis were Group I, A(1)-62.342, B(1)-61.322 C(1)-60.593, Group II, A(2)-58.699, B(2)-56.494, C(2)-52.688, Group III, A(3)-53.101, B(3)-52.195, C(3)-47.586. The viable cells present in the culture media were more in Wiron 99 than Ceramet and Hi Nickel CB. Elemental release increased with amount of recast alloy. Amongst the three alloys tested Hi Nickel CB had significantly higher elements released compared to Ceramet and Wiron 99

  18. Measurement of Hydrogen Absorption in Ternary Alloys with Volumetric (Sieverts Loop) Techniques

    SciTech Connect

    Aceves, S.

    2015-10-26

    The Sieverts loop is an inexpensive, robust and reliable methodology for calculating hydrogen absorption in materials [1]. In this approach, we start by storing a sample of the material being tested in the volume Vcell (Figure 1) and initiate the process by producing a high vacuum in the system while the material sample is heated to eliminate (most of) the hydrogen and other impurities previously absorbed. The system typically operates isothermally, with the volume Vref at ambient temperature and the sample at a temperature of interest – high enough to liquefy the alloy for the current application to nuclear fusion.

  19. Long-term strategies for increased recycling of automotive aluminum and its alloying elements.

    PubMed

    Løvik, Amund N; Modaresi, Roja; Müller, Daniel B

    2014-04-15

    Aluminum recycling currently occurs in a cascading fashion, where some alloys, used in a limited number of applications, absorb most of the end-of-life scrap. An expected increase in scrap supply in coming decades necessitates restructuring of the aluminum cycle to open up new recycling paths for alloys and avoid a potential scrap surplus. This paper explores various interventions in end-of-life management and recycling of automotive aluminum, using a dynamic substance flow analysis model of aluminum and its alloying elements with resolution on component and alloy level (vehicle-component-alloy-element model). It was found that increased component dismantling before vehicle shredding can be an effective, so far underestimated, intervention in the medium term, especially if combined with development of safety-relevant components such as wheels from secondary material. In the long term, automatic alloy sorting technologies are most likely required, but could at the same time reduce the need for magnesium removal in refining. Cooperation between the primary and secondary aluminum industries, the automotive industry, and end-of-life vehicle dismantlers is therefore essential to ensure continued recycling of automotive aluminum and its alloying elements.

  20. Identification of infrared absorption peaks of amorphous silicon-carbon alloy by thermal annealing

    NASA Astrophysics Data System (ADS)

    Lin, Wei-Liang; Tsai, Hsiung-Kuang; Lee, Si-Chen; Sah, Wen-Jyh; Tzeng, Wen-Jer

    1987-12-01

    Amorphous silicon-carbon hydrogen alloy was prepared by radio frequency glow discharge decomposition of a silane-methane mixture. The infrared absorption spectra were measured at various stages of thermal annealing. By observing the change of relative intensities between these peaks the hydrogen bonding responsible for the absorption peaks could be assigned more accurately, for example, the stretching mode of monohydride Si-H is determined by its local environment, which supports H. Wagner's and W. Beyer's results [Solid State Commun. 48, 585 (1983)] but is inconsistent with the commonly believed view. It is also found that a significant fraction of carbon atoms are introduced into the film in -CH3 configuration which forms a local void and enhances the formation of polysilane chain and dangling bond defects. Only after high-temperature annealing are the hydrogen atoms driven out, and Si and C start to form a better silicon carbide network.

  1. Pore Formation Upon Nitriding Iron and Iron-Based Alloys: The Role of Alloying Elements and Grain Boundaries

    NASA Astrophysics Data System (ADS)

    Schwarz, B.; Göhring, H.; Meka, S. R.; Schacherl, R. E.; Mittemeijer, E. J.

    2014-12-01

    Pure iron and a series of iron-based Fe-Me alloys (with Me = Al, Si, Cr, Co, Ni, and Ge) were nitrided in a NH3/H2 gas mixture at 923 K (650 °C). Different nitriding potentials were applied to investigate the development of pores under ferrite and austenite stabilizing conditions. In all cases, pores developed in the nitrided microstructure, i.e., also and strikingly pure ferritic iron exhibited pore development. The pore development is shown to be caused by the decomposition of (homogeneous) nitrogen-rich Fe(-Me)-N phase into nitrogen-depleted Fe(-Me)-N phase and molecular N2 gas. The latter, gas phase can be associated with such high pressure that the surrounding iron-based matrix can yield. Thermodynamic assessments indicate that continued decomposition, i.e., beyond the state where yielding is initiated, is possible. Precipitating alloying-element nitrides, i.e., AlN, CrN, or Si3N4, in the diffusion zone below the surface, hinder the formation of pores due to the competition of alloying-element nitride (Me x N y ) precipitation and pore (N2) development; alloying elements reducing the solubility of nitrogen enhance pore formation. No pore formation was observed upon nitriding a single crystalline pure iron specimen, nitrided under ferrite stabilizing conditions, thereby exhibiting the essential function of grain boundaries for nucleation of pores.

  2. Hydrogen-storage properties of solid-solution alloys of immiscible neighboring elements with Pd.

    PubMed

    Kusada, Kohei; Yamauchi, Miho; Kobayashi, Hirokazu; Kitagawa, Hiroshi; Kubota, Yoshiki

    2010-11-17

    Rh and Ag are the elements neighboring Pd, which is well known as a hydrogen-storage metal. Although Rh and Ag do not possess hydrogen-storage properties, can Ag-Rh alloys actually store hydrogen? Ag-Rh solid-solution alloys have not been explored in the past because they do not mix with each other at the atomic level, even in the liquid phase. We have used the chemical reduction method to obtain such Ag-Rh alloys, and XRD and STEM-EDX give clear evidence that the alloys mixed at the atomic level. From the measurements of hydrogen pressure-composition isotherms and solid-state (2)H NMR, we have revealed that Ag-Rh solid-solution alloys absorb hydrogen, and the total amount of hydrogen absorbed reached a maximum at the ratio of Ag:Rh = 50:50, where the electronic structure is expected to be similar to that of Pd.

  3. Structure and microwave absorption properties of (Pr,Dy)Ni4Fe alloy

    NASA Astrophysics Data System (ADS)

    Xiong, Jilei; Pan, Shunkang; Qiao, Ziqiang

    2017-03-01

    The DyxPr1-xNi4Fe (x=0.0, 0.1, 0.2, 0.3, 0.4) alloys were synthesized by arc-smelting and high energy ball milling method. The structure, morphology, particle size and electromagnetic parameters of the powder were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), laser diffraction-based particle size analyzer and vector network analyzer (VNA), respectively. The results reveal that the DyxPr1-xNi4Fe compounds are crystallized in PrNi4Fe structure. The minimum absorption peak frequency of DyxPr1-xNi4Fe shifts towards higher frequency region upon the Fe content. The minimum reflection loss of the DyxPr1-xNi4Fe alloys increases first and then decreases with increasing Dy substitution. The Dy0.3Pr0.7Ni4Fe alloy possess the best absorbing properties: the minimum reflection loss is -31.65 dB at 15.28 GHz with the best matching thickness d =1.0 mm and the reflection loss with the thickness ranging of 1.0-4.0 mm could reach -10 dB.

  4. Structure and microwave absorption properties of Pr-Fe-Ni alloys

    NASA Astrophysics Data System (ADS)

    Xiong, Jilei; Pan, Shunkang; Cheng, Lichun; Liu, Xing; Lin, Peihao

    2015-06-01

    The Pr2Fe17-xNix (X=0.0, 0.2, 0.6, 1.0) alloy powders were obtained by arc smelting and high energy ball milling method. The phase structure, morphology and particle size of the powders were investigated by X-ray diffraction (XRD), scanning electron microscopy (SEM) and laser diffraction-based particle size analyzer, respectively. The saturation magnetization and electromagnetic parameters were determined by vibrating sample magnetometer (VSM) and vector network analyzer (VNA), respectively. The results indicate that the lattice parameter and the saturation magnetization of Pr2Fe17-xNix alloys decrease with increasing Ni content. And the minimum absorption peak frequency shifts towards the higher region with increasing Ni content. Compared to the powders without heat treatment, the powders tempered at 100 °C for 2 h have better absorbing properties. The minimum reflectivity peak value of Pr2Fe16Ni alloy reaches about -23.6 dB at 2.72 GHz with the matching thickness of 3.5 mm.

  5. Three-dimensional atom probe characterization of alloy element partitioning in cementite during tempering of alloy steel.

    PubMed

    Zhu, Chen; Xiong, X Y; Cerezo, A; Hardwicke, R; Krauss, G; Smith, G D W

    2007-09-01

    Hardness measurements confirm that the martensitic microstructure of an alloy steel, AISI/SAE 4340, is significantly more resistant to softening, compared to the martensitic microstructure of a high-purity Fe-0.4% C alloy, at tempering temperatures, 300-400 degrees C, just above the temperatures where cementite replaces transition carbides in the martensitic matrix. Three-dimensional atom probe (3DAP) analyses of the 4340 steel show that Si rejection from the cementite is first detected after low-temperature tempering for times of 1 h. After 10-h tempering at 400 degrees C, Mn and Cr contents are increased, and Ni contents decreased, in cementite according to their carbide- and non-carbide-forming tendencies, respectively. The results are discussed with respect to the diffusivity of the substitutional alloying elements in the 4340 steel, and the effect that such diffusion-controlled redistribution would have on maintaining fine distributions of cementite that resist softening during tempering.

  6. Effect of Ca and Rare Earth Elements on Impression Creep Properties of AZ91 Magnesium Alloy

    NASA Astrophysics Data System (ADS)

    Nami, B.; Razavi, H.; Mirdamadi, S.; Shabestari, S. G.; Miresmaeili, S. M.

    2010-08-01

    Creep properties of AZ91 magnesium alloy and AZRC91 (AZ91 + 1 wt pct RE + 1.2 wt pct Ca) alloy were investigated using the impression creep method. It was shown that the creep properties of AZ91 alloy are significantly improved by adding Ca and rare earth (RE) elements. The improvement in creep resistance is mainly attributed to the reduction in the amount and continuity of eutectic β(Mg17Al12) phase as well as the formation of new Al11RE3 and Al2Ca intermetallic compounds at interdendritic regions. It was found that the stress exponent of minimum creep rate, n, varies between 5.69 and 6 for AZ91 alloy and varies between 5.81 and 6.46 for AZRC91 alloy. Activation energies of 120.9 ± 8.9 kJ/mol and 100.6 ± 7.1 kJ/mol were obtained for AZ91 and AZRC91 alloys, respectively. It was shown that the lattice and pipe-diffusion-controlled dislocation climb are the dominant creep mechanisms for AZ91 and AZRC91 alloys, respectively. The constitutive equations, correlating the minimum creep rate with temperature and stress, were also developed for both alloys.

  7. The partitioning of alloying elements in vacuum arc remelted, Pd-modified PH 13-8 Mo alloys

    NASA Astrophysics Data System (ADS)

    Cieslak, M. J.; Vandenavyle, J. A.; Carr, M. J.; Hills, C. R.; Semarge, R. E.

    1988-12-01

    The partitioning of alloying elements in as-solidified PH 13-8 Mo stainless steel containing up to 1.02 wt pct Pd has been investigated. The as-solidified structure is composed of two major phases, martensite and ferrite. Electron probe microanalysis reveals that Mo, Cr, and Al partition to the ferrite phase while Fe, Ni, Mn, and Pd partition to the martensite (prior austenite) during solidification and cooling from the solidus. In addition to bulk segregation between phases, precipitation of the intermetallic, PdAI, in the retained ferrite is observed. Precipitation of the normal hardening phase, β-NiAl, is also observed in the retained ferrite. Partition ratios of the various alloying elements are determined and are compared with those observed previously in duplex Fe-Cr-Ni stainless steel solidification structures. The martensite start temperature (Ms) was observed to decrease with increasing Pd concentration.

  8. Corrosion behavior of dental alloys used for retention elements in prosthodontics.

    PubMed

    Nierlich, Judith; Papageorgiou, Spyridon N; Bourauel, Christoph; Hültenschmidt, Robert; Bayer, Stefan; Stark, Helmut; Keilig, Ludger

    2016-06-01

    The purpose of this study was to investigate the corrosion behavior of 10 different high noble gold-based dental alloys, used for prosthodontic retention elements, according to ISO 10271. Samples of 10 high-noble and noble gold-based dental alloys were subjected to: (i) static immersion tests with subsequent analysis of ion release for eight different elements using mass spectrometry; (ii) electrochemical tests, including open-circuit potential and potentiodynamic scans; and (iii) scanning electron microscopy, followed by energy-dispersive X-ray microscopy. The results were analyzed using one-way ANOVA and Sidak multiple-comparisons post-hoc test at a level of significance of α = 0.05. Significant differences were found among the 10 alloys studied for all ions (P < 0.001). The potentiodynamic analysis showed values from -82.5 to 102.8 mV for the open-circuit potential and from 566.7 to 1367.5 mV for the breakdown potential. Both the open-circuit and the breakdown potential varied considerably among these alloys. Scanning electron microscopy analysis confirmed the existence of typically small-diameter corrosion defects, whilst the energy-dispersive X-ray analysis found no significant alteration in the elemental composition of the alloys. The results of this study reveal the variability in the corrosive resistance among the materials used for retention elements in prosthodontics.

  9. Absorption Enhancement in "Giant" Core/Alloyed-Shell Quantum Dots for Luminescent Solar Concentrator.

    PubMed

    Zhao, Haiguang; Benetti, Daniele; Jin, Lei; Zhou, Yufeng; Rosei, Federico; Vomiero, Alberto

    2016-10-01

    Luminescent solar concentrators (LSCs) can potentially reduce the cost of solar cells by decreasing the photoactive area of the device and boosting the photoconversion efficiency (PCE). This study demonstrates the application of "giant" CdSe/Cdx Pb1-x S core/shell quantum dots (QDs) as light harvesters in high performance LSCs with over 1.15% PCE. Pb addition is critical to maximize PCE. First, this study synthesizes "giant" CdSe/Cdx Pb1-x S QDs with high quantum yield (40%), narrow size distribution (<10%), and stable photoluminescence in a wide temperature range (100-300 K). Subsequently these thick alloyed-shell QDs are embedded in a polymer matrix, resulting in a highly transparent composite with absorption spectrum covering the range 300-600 nm, and are applied as active material for prototype LSCs. The latter exhibits a 15% enhancement in efficiency with respect to 1% PCE of the pure-CdS-shelled QDs. This study attributes this increase to the contribution of Pb doping. The results demonstrate a straightforward approach to enhance light absorption in "giant" QDs by metal doping, indicating a promising route to broaden the absorption spectrum and increase the efficiency of LSCs.

  10. How knowledge of the gastrointestinal absorption of elements could be used to predict transfer to milk

    PubMed Central

    Howard, Brenda J.; Wells, Claire; Barnett, Catherine L.; Sheppard, Steve C.

    2016-01-01

    The quality and quantity of data used to derive transfer parameter values for milk are variable and there are many data gaps for elements/radionuclides which may need to be considered for risk assessment of the agricultural foodchain. There has been a recent focus on critically evaluating current methods to fill data gaps and on identifying extrapolation methods to derive suitable values for the elements, and particularly radioisotopes, with no or sparse data. The relationship between fractional absorption of elements in the ruminant gastrointestinal tract and transfer to milk has been explored to determine whether knowledge of the former can be used to predict the latter. A relationship has been derived between fractional absorption of elements and two empirical ratios commonly used to quantify transfer to milk; transfer coefficients (element concentration in milk divided by element daily intake) and concentrations ratios (concentration in milk divided by concentration in feed). We propose that fractional absorption may be used to predict the order of magnitude of the transfer to milk of elements/radionuclides for which no relevant data have yet been identified or collated. PMID:27845403

  11. Theoretical aspects of light-element alloys under extremely high pressure

    NASA Astrophysics Data System (ADS)

    Feng, Ji

    In this Dissertation, we present theoretical studies on the geometric and electronic structure of light-element alloys under high pressure. The first three Chapters are concerned with specific compounds, namely, SiH 4, CaLi2 and BexLi1- x, and associated structural and electronic phenomena, arising in our computational studies. In the fourth Chapter, we attempt to develop a unified view of the relationship between the electronic and geometric structure of light-element alloys under pressure, by focusing on the states near the Fermi level in these metals.

  12. Synthesis of Ti-Ta alloys with dual structure by incomplete diffusion between elemental powders.

    PubMed

    Liu, Yong; Li, Kaiyang; Wu, Hong; Song, Min; Wang, Wen; Li, Nianfeng; Tang, Huiping

    2015-11-01

    In this work, powder metallurgical (PM) Ti-Ta alloys were sintered using blended elemental powders. A dual structure, consisting of Ti-rich and Ta-rich zones, was formed due to the insufficient diffusion between Ti and Ta powders. The microstructure, mechanical properties and in vitro biological properties of the alloys were studied. Results indicated that the alloys have inhomogenous microstructures and compositions, but the grain structures were continuous from the Ti-rich zone to the Ta-rich zone. The Ta-rich zone exhibited a much finer grain size than the Ti-rich zone. The alloys had a high relative density in the range of 95-98%, with the porosity increasing with the content of Ta due to the increased difficulty in sintering and the formation of Kirkendall pores. The alloys had a good combination of low elastic modulus and high tensile strength. The strength of alloys was almost doubled compared to that of the ingot metallurgy alloys with the same compositions. The low elastic modulus was due to the residual pores and the alloying effect of Ta, while the high tensile strength resulted from the strengthening effects of solid solution, fine grain size and α phase. The alloys had a high biocompatibility due to the addition of Ta, and were suitable for the attachment of cells due to the surface porosity. It was also indicated that PM Ti-(20-30)Ta alloys are promising for biomedical applications after the evaluations of both the mechanical and the biological properties.

  13. Optimisation of flame parameters for simultaneous multi-element atomic absorption spectrometric determination of trace elements in rocks

    USGS Publications Warehouse

    Kane, J.S.

    1988-01-01

    A study is described that identifies the optimum operating conditions for the accurate determination of Co, Cu, Mn, Ni, Pb, Zn, Ag, Bi and Cd using simultaneous multi-element atomic absorption spectrometry. Accuracy was measured in terms of the percentage recoveries of the analytes based on certified values in nine standard reference materials. In addition to identifying optimum operating conditions for accurate analysis, conditions resulting in serious matrix interferences and the magnitude of the interferences were determined. The listed elements can be measured with acceptable accuracy in a lean to stoicheiometric flame at measurement heights ???5-10 mm above the burner.

  14. Impact Behavior of A356 Foundry Alloys in the Presence of Trace Elements Ni and V

    NASA Astrophysics Data System (ADS)

    Casari, Daniele; Ludwig, Thomas H.; Merlin, Mattia; Arnberg, Lars; Garagnani, Gian Luca

    2015-02-01

    In the present work, the impact behavior of unmodified A356 alloys with the addition of Ni or V in as-cast and T6 heat-treated conditions was assessed. Charpy V-notched specimens obtained from sand and permanent mold casting showed low total absorbed energy average values ( W t < 2 J). SEM analysis of fracture profiles and surfaces indicated a Si-driven crack propagation with a predominant transgranular fracture mode. Occasionally, intergranular contributions to fracture were detected in the permanent mold cast alloys due to the locally finer microstructure. Concurrent mechanisms related to the chemical composition, solidification conditions and heat treatment were found to control the impact properties of the alloys. While the trace element Ni exerted only minor effects on the impact toughness of the A356 alloy, V had a strong influence: (i) V-containing sand cast alloys absorbed slightly higher impact energies compared to the corresponding A356 base alloys; (ii) in the permanent mold cast alloys, V in solid solution led to a considerable loss of ductility, which in turn decreased the total absorbed energy.

  15. Finite Element Simulation of Plastic Joining Processes of Steel and Aluminum Alloy Sheets

    SciTech Connect

    Mori, K.; Abe, Y.; Kato, T.

    2007-05-17

    Various high tensile strength steel sheets and an aluminum alloy sheet were joined with a self-piercing rivet. It is not easy to weld the aluminum alloy sheet and high tensile strength sheets by means of conventional resistance welding because of very different melting points. To obtain optimum joining conditions, joining defects were categorized into separation of the sheets and an inner fracture. The joining range of ultra high tensile strength steel and aluminum alloy sheets was extended by means of dies optimized by finite element simulation. The joint strength is greatly influenced by not only the strength of the sheets and rivets but also the ratio of the thickness of the lower sheet to the total thickness. In addition, mechanical clinching of high strength steel and aluminum alloy sheets was simulated.

  16. Finite Element Simulation of Plastic Joining Processes of Steel and Aluminum Alloy Sheets

    NASA Astrophysics Data System (ADS)

    Mori, K.; Abe, Y.; Kato, T.

    2007-05-01

    Various high tensile strength steel sheets and an aluminum alloy sheet were joined with a self-piercing rivet. It is not easy to weld the aluminum alloy sheet and high tensile strength sheets by means of conventional resistance welding because of very different melting points. To obtain optimum joining conditions, joining defects were categorized into separation of the sheets and an inner fracture. The joining range of ultra high tensile strength steel and aluminum alloy sheets was extended by means of dies optimized by finite element simulation. The joint strength is greatly influenced by not only the strength of the sheets and rivets but also the ratio of the thickness of the lower sheet to the total thickness. In addition, mechanical clinching of high strength steel and aluminum alloy sheets was simulated.

  17. Elemental Solubility Tendency for the Phases of Uranium by Classical Models Used to Predict Alloy Behavior

    SciTech Connect

    Van Blackwood; Travis Koenig; Saleem Drera; Brajenda Mishra; Davis Olson; Doug Porter; Robert Mariani

    2012-03-01

    Traditional alloy theory models, specifically Darken-Gurry and Miedema’s analyses, that characterize solutes in solid solvents relative to physical properties of the elements have been used to assist in predicting alloy behavior. These models will be applied relative to the three solid phases of uranium: alpha (orthorhombic), beta (tetragonal), and gamma (bcc). These phases have different solubilities for specific alloy additions as a function of temperature. The Darken-Gurry and Miedema models, with modifications based on concepts of Waber, Gschneider, and Brewer will be used to predict the behavior of four types of solutes: 1) Transition metals that are used for various purposes associated with the containment as alloy additions in the uranium fuel 2) Transuranic elements in the uranium 3) Rare earth fission products (lanthanides) 4) Transition metals and other fission products Using these solute map criteria, elemental behavior will be predicted as highly soluble, marginally soluble, or immiscible (compound formers) and will be used to compare solute effects during uranium phase transformations. The overlapping of these solute maps are convenient first approximation tools for predicting alloy behavior.

  18. Cooperative effect of silicon and other alloying elements on creep resistance of titanium alloys: insight from first-principles calculations

    PubMed Central

    Li, Yang; Chen, Yue; Liu, Jian-Rong; Hu, Qing-Miao; Yang, Rui

    2016-01-01

    Creep resistance is one of the key properties of titanium (Ti) alloys for high temperature applications such as in aero engines and gas turbines. It has been widely recognized that moderate addition of Si, especially when added together with some other elements (X), e.g., Mo, significantly improves the creep resistance of Ti alloys. To provide some fundamental understandings on such a cooperative effect, the interactions between Si and X in both hexagonal close-packed α and body-centered cubic β phases are systematically investigated by using a first-principles method. We show that the transition metal (TM) atoms with the number of d electrons (Nd) from 3 to 7 are attractive to Si in α phase whereas those with Nd > 8 and simple metal (SM) alloying atoms are repulsive to Si. All the alloying atoms repel Si in the β phase except for the ones with fewer d electrons than Ti. The electronic structure origin underlying the Si-X interaction is discussed based on the calculated electronic density of states and Bader charge. Our calculations suggest that the beneficial X-Si cooperative effect on the creep resistance is attributable to the strong X-Si attraction. PMID:27466045

  19. Cooperative effect of silicon and other alloying elements on creep resistance of titanium alloys: insight from first-principles calculations

    NASA Astrophysics Data System (ADS)

    Li, Yang; Chen, Yue; Liu, Jian-Rong; Hu, Qing-Miao; Yang, Rui

    2016-07-01

    Creep resistance is one of the key properties of titanium (Ti) alloys for high temperature applications such as in aero engines and gas turbines. It has been widely recognized that moderate addition of Si, especially when added together with some other elements (X), e.g., Mo, significantly improves the creep resistance of Ti alloys. To provide some fundamental understandings on such a cooperative effect, the interactions between Si and X in both hexagonal close-packed α and body-centered cubic β phases are systematically investigated by using a first-principles method. We show that the transition metal (TM) atoms with the number of d electrons (Nd) from 3 to 7 are attractive to Si in α phase whereas those with Nd > 8 and simple metal (SM) alloying atoms are repulsive to Si. All the alloying atoms repel Si in the β phase except for the ones with fewer d electrons than Ti. The electronic structure origin underlying the Si-X interaction is discussed based on the calculated electronic density of states and Bader charge. Our calculations suggest that the beneficial X-Si cooperative effect on the creep resistance is attributable to the strong X-Si attraction.

  20. Correlation of magnetic dichroism in x-ray absorption and photoelectron emission using ultrathin magnetic alloy films

    SciTech Connect

    Tobin, J.G.; Goodman, K.W.; Mankey, G.J.; Willis, R.F.; Denlinger, J.D.; Rotenberg, E.; Warwick, A.

    1996-04-01

    We have begun a program to characterize magnetic alloy overlays using both magnetic x-ray circular dichroism (MXCD) and magnetic x-ray linear dichroism (MXLD). This will allow a direct comparison of MXCD-absorption and MXLD-photoelectron emission. First results from the Advanced Light Source will be presented.

  1. Flaky FeSiAl alloy-carbon nanotube composite with tunable electromagnetic properties for microwave absorption

    PubMed Central

    Huang, Lina; Liu, Xiaofang; Chuai, Dan; Chen, Yaxin; Yu, Ronghai

    2016-01-01

    Flaky FeSiAl alloy/multi-wall carbon nanotube (FeSiAl/MWCNT) composite was fabricated by facile and scalable ball milling method. The morphology and electromagnetic properties of the FeSiAl alloy can be well tuned by controlling the milling time. It is found that the magnetic loss of the FeSiAl alloy is improved by optimizing the milling time due to the increased anisotropy field. Meanwhile the addition of MWCNTs enhances the dielectric loss of the composite by increasing the interfacial polarizations, dipolar polarizations and conductive paths. Relative to conventional FeSiAl absorbers, the FeSiAl/MWCNT composite exhibits greatly improved microwave absorption performance with advantages of strong absorption and small thickness. The minimum reflection loss of the composite reaches −42.8 dB at 12.3 GHz at a very thin thickness of 1.9 mm. PMID:27762327

  2. Flaky FeSiAl alloy-carbon nanotube composite with tunable electromagnetic properties for microwave absorption.

    PubMed

    Huang, Lina; Liu, Xiaofang; Chuai, Dan; Chen, Yaxin; Yu, Ronghai

    2016-10-20

    Flaky FeSiAl alloy/multi-wall carbon nanotube (FeSiAl/MWCNT) composite was fabricated by facile and scalable ball milling method. The morphology and electromagnetic properties of the FeSiAl alloy can be well tuned by controlling the milling time. It is found that the magnetic loss of the FeSiAl alloy is improved by optimizing the milling time due to the increased anisotropy field. Meanwhile the addition of MWCNTs enhances the dielectric loss of the composite by increasing the interfacial polarizations, dipolar polarizations and conductive paths. Relative to conventional FeSiAl absorbers, the FeSiAl/MWCNT composite exhibits greatly improved microwave absorption performance with advantages of strong absorption and small thickness. The minimum reflection loss of the composite reaches -42.8 dB at 12.3 GHz at a very thin thickness of 1.9 mm.

  3. Flaky FeSiAl alloy-carbon nanotube composite with tunable electromagnetic properties for microwave absorption

    NASA Astrophysics Data System (ADS)

    Huang, Lina; Liu, Xiaofang; Chuai, Dan; Chen, Yaxin; Yu, Ronghai

    2016-10-01

    Flaky FeSiAl alloy/multi-wall carbon nanotube (FeSiAl/MWCNT) composite was fabricated by facile and scalable ball milling method. The morphology and electromagnetic properties of the FeSiAl alloy can be well tuned by controlling the milling time. It is found that the magnetic loss of the FeSiAl alloy is improved by optimizing the milling time due to the increased anisotropy field. Meanwhile the addition of MWCNTs enhances the dielectric loss of the composite by increasing the interfacial polarizations, dipolar polarizations and conductive paths. Relative to conventional FeSiAl absorbers, the FeSiAl/MWCNT composite exhibits greatly improved microwave absorption performance with advantages of strong absorption and small thickness. The minimum reflection loss of the composite reaches ‑42.8 dB at 12.3 GHz at a very thin thickness of 1.9 mm.

  4. Near-infrared light absorption by polycrystalline SiSn alloys grown on insulating layers

    SciTech Connect

    Kurosawa, Masashi; Kato, Motohiro; Yamaha, Takashi; Taoka, Noriyuki; Nakatsuka, Osamu; Zaima, Shigeaki

    2015-04-27

    High-Sn-content SiSn alloys are strongly desired for the next-generation near-infrared optoelectronics. A polycrystalline growth study has been conducted on amorphous SiSn layers with a Sn-content of 2%–30% deposited on either a substrate of SiO{sub 2} or SiN. Incorporating 30% Sn into Si permits the crystallization of the amorphous layers at annealing temperatures below the melting point of Sn (231.9 °C). Composition analyses indicate that approximately 20% of the Sn atoms are substituted into the Si lattice after solid-phase crystallization at 150–220 °C for 5 h. Correspondingly, the optical absorption edge is red-shifted from 1.12 eV (Si) to 0.83 eV (Si{sub 1−x}Sn{sub x} (x ≈ 0.18 ± 0.04)), and the difference between the indirect and direct band gap is significantly reduced from 3.1 eV (Si) to 0.22 eV (Si{sub 1−x}Sn{sub x} (x ≈ 0.18 ± 0.04)). These results suggest that with higher substitutional Sn content the SiSn alloys could become a direct band-gap material, which would provide benefits for Si photonics.

  5. Effect of Ce Doping on Microwave Absorption Properties of Pr2Fe17 Alloy

    NASA Astrophysics Data System (ADS)

    Cheng, Lichun; Xiong, Jilei; Zhou, Huaiying; Pan, Shunkang; Huang, Hehua

    2016-02-01

    Ce x Pr2- x Fe17 ( x = 0.0, 0.1, 0.2, 0.3, 0.4) alloy powders were successfully synthesized by arc smelting and a high energy ball milling method. The structure, morphology, magnetic properties and electromagnetic parameters of the powders were studied by x-ray diffraction (XRD), scanning electron microscopy (SEM), a vibrating sample magnetometer (VSM) and a vector network analyzer (VNA), respectively. The results show that the saturation magnetization decreases with an increase of Ce concentration. The minimum absorption peak frequency shifts towards a higher frequency region firstly and then towards a lower frequency region based upon the Ce concentration. The Ce x Pr2- x Fe17 alloys exhibit good microwave absorbing properties. The minimum reflection loss of Ce0.1Pr1.9Fe17 powder is about -13.67 dB at 6.40 GHz, and the frequency bandwidth of RL < -8 dB reaches about 2.24 GHz with a thickness of 1.8 mm.

  6. Determination of arsenic in a nickel alloy by flow injection hydride generation atomic absorption spectrometry

    NASA Astrophysics Data System (ADS)

    Hanna, C. P.; Tyson, J. F.; Offley, S. G.

    1992-08-01

    The development of a method for the direct determination of trace arsenic quantities in nickel alloy digests, by flow injection hydride generation atomic absorption spectrometry, is described. An optimization study of the manifold and chemical parameters produced system performance, in terms of tolerance of the nickel matrix and sensitivity, such that matrix removal and pre-reduction of As(V) to As (III) prior to arsine generation were eliminated. Full recovery of the As(V) signal from a solution containing 5 ng ml -1 in the presence of 60 μg ml -1 nickel was obtained. Validation of the method was achieved by analyzing a British Chemical Standard (BCS) Certified Reference Material (CRM) #346 IN nickel alloy containing arsenic at a concentration of 50 μg g -1. Following dissolution in nitric and hydrofluoric acids by a microwave assisted procedure, the only subsequent preparation required was dilution by the appropriate factor. Up to 60 injections h -1 may be made, with a detection limit of 0.5 ng ml -1 arsenic (250 pg absolute) as As(V) in a 500 μl sample. The peak height characteristic concentration is 0.46 ng ml -1, with a relative standard deviation of 3.5% for a 10 ng ml -1 As(V) standard ( n = 6).

  7. P and n-type microcrystalline semiconductor alloy material including band gap widening elements, devices utilizing same

    DOEpatents

    Guha, Subhendu; Ovshinsky, Stanford R.

    1988-10-04

    An n-type microcrystalline semiconductor alloy material including a band gap widening element; a method of fabricating p-type microcrystalline semiconductor alloy material including a band gap widening element; and electronic and photovoltaic devices incorporating said n-type and p-type materials.

  8. A nonlinear screen as an element for sound absorption and frequency conversion systems

    NASA Astrophysics Data System (ADS)

    Rudenko, O. V.

    2016-01-01

    The paper discusses a model for a screen with dissipative and nonlinear elastic properties that can be used in acoustic sound absorption and frequency conversion systems. Calculation and estimation schemes are explained that are necessary for understanding the functional capabilities of the device. Examples of the nonlinear elements in the screen and promising applications are described.

  9. Stabilization of Mass Absorption Cross Section of Elemental Carbon for Filter-Based Absorption Photometer by Heated Inlet

    NASA Astrophysics Data System (ADS)

    Kondo, Y.; Sahu, L.; Takegawa, N.; Miyazaki, Y.; Han, S.; Moteki, N.; Hu, M.; Kim Oanh, N.; Kim, Y.

    2008-12-01

    Accurate measurements of elemental carbon (EC) or black carbon on a long-term basis are important for the studies of impacts of EC on climate and human health. In principle, mass concentrations of EC (MEC) can be estimated by the measurement of light absorption coefficient by EC. Filter-based methods, which quantify the absorption coefficient (kabs) from the change in transmission through a filter loaded with particles, have been widely used to measure MEC because of the ease of the operation. However, in practice, reliable determination of MEC has been very difficult because of the large variability in the mass absorption cross sections (Cabs), which is a conversion factor from kabs to MEC. Coating of EC by volatile compounds and co-existence of light-scattering particles greatly contributes to the variability of Cabs. In order to overcome this difficulty, volatile aerosol components were removed before collection of EC particles on filters by heating an inlet section to 400°C. The heated inlet vaporized almost completely sulfate, nitrate, ammonium, and organics without any detectable loss of EC. Simultaneous measurements of kabs by two types photometers (Particle Soot Absorption Photometer (PSAP) and Continuous Soot Monitoring System (COSMOS)) together with MEC by the EC-OC analyzer were made to determine Cabs at 6 different locations in Asia (Japan, Korea, China, and Thailand) in different seasons. The Cabs was stable to be 10.5±0.7 m2 g-1 at the wavelength of 565 nm for EC strongly impacted by emissions from vehicles and biomass burning. The stability of the Cabs for different EC sources and under the different physical and chemical conditions provides a firm basis for its use in estimating MEC in fine mode with an accuracy of about 10%.

  10. Fast sequential determination of antimony and lead in pewter alloys using high-resolution continuum source flame atomic absorption spectrometry.

    PubMed

    Dessuy, Morgana B; de Jesus, Robson M; Brandao, Geovani C; Ferreira, Sergio L C; Vale, Maria Goreti R; Welz, Bernhard

    2013-01-01

    A simple method has been developed to determine antimony and lead in pewter alloy cups produced in Brazil, using fast sequential determination by high-resolution continuum source flame atomic absorption spectrometry. The samples were dissolved in HCl and H(2)O(2), employing a cold finger system in order to avoid analyte losses. The main resonance line of lead at 217.001 nm and a secondary line of antimony at 212.739 nm were used. The limits of detection for lead and antimony were 0.02 and 5.7 mg L(-1), respectively. The trueness of the method was established by recovery tests and comparing the results obtained by the proposed method with those obtained by inductively coupled plasma optical emission spectrometry. The results were compared using a student's t-test and there was no significant difference at a 95% confidence interval. With the developed methods, it was possible to determine accurately antimony and lead in pewter samples. The lead concentration found in the analysed samples was around 1 mg g(-1), which means that they are not lead free; however, the content was below the maximum allowed level of 5 mg g(-1). The antimony content, which was found to be between 40 and 46 mg g(-1), is actually of greater concern, as antimony is known to be potentially toxic already at very low concentrations, although there is no legislation yet for this element.

  11. Low-melting elemental metal or fusible alloy encapsulated polymerization initiator for delayed initiation

    DOEpatents

    Hermes, Robert E.

    2015-12-22

    An encapsulated composition for polymerization includes an initiator composition for initiating a polymerization reaction, and a capsule prepared from an elemental metal or fusible alloy having a melting temperature from about 20.degree. C. to about 200.degree. C. A fluid for polymerization includes the encapsulated composition and a monomer. When the capsule melts or breaks open, the initiator is released.

  12. Thermodynamic Considerations of Contamination by Alloying Elements of Remelted End-of-Life Nickel- and Cobalt-Based Superalloys

    NASA Astrophysics Data System (ADS)

    Lu, Xin; Matsubae, Kazuyo; Nakajima, Kenichi; Nakamura, Shinichiro; Nagasaka, Tetsuya

    2016-06-01

    Cobalt and nickel are high-value commodity metals and are mostly used in the form of highly alloyed materials. The alloying elements used may cause contamination problems during recycling. To ensure maximum resource efficiency, an understanding of the removability of these alloying elements and the controllability of some of the primary alloying elements is essential with respect to the recycling of end-of-life (EoL) nickel- and cobalt-based superalloys by remelting. In this study, the distribution behaviors of approximately 30 elements that are usually present in EoL nickel- and cobalt-based superalloys in the solvent metal (nickel, cobalt, or nickel-cobalt alloy), oxide slag, and gas phases during the remelting were quantitatively evaluated using a thermodynamic approach. The results showed that most of the alloying elements can be removed either in the slag phase or into the gas phase. However, the removal of copper, tin, arsenic, and antimony by remelting is difficult, and they remain as tramp elements during the recycling. On the other hand, the distribution tendencies of iron, molybdenum, and tungsten can be controlled by changing the remelting conditions. To increase the resource efficiency of recycling, preventing contamination by the tramp elements and identifying the alloying compositions of EoL superalloys are significantly essential, which will require the development of efficient prior alloy-sorting systems and advanced separation technologies.

  13. Extended x-ray absorption fine structure studies of IBS Fe--Tb alloy films

    SciTech Connect

    Harris, V.G.; Aylesworth, K.D.; Kim, K.H.; Elam, W.T.; Koon, N.C. )

    1991-11-15

    We have employed extended x-ray absorption fine structure (EXAFS) analysis to study the compositional dependence of the atomic structure in Fe--Tb alloy films. Fourier transforms of EXAFS data, relative to both the Fe {ital K} and the Tb {ital L}{sub III} absorption edges, provide information about the local atomic environments relative to each atom. Results indicate the Fe EXAFS data to be dominated by Fe--Fe correlations, and consists of contributions from two Fe atomic shells at radial distances near 2.47 and 2.66 A and a Tb shell near 2.91 A. The coordination number of the Fe shells are measured to increase, while radial distances decrease, with increased Fe content. The Tb EXAFS data was found to have an atomic shells of Fe and Tb at 2.91 and 3.47 A, respectively. Analysis suggests that the Fe shell is very disordered and is comprised of approximately 9.5 atoms while the Tb shell has {approx}3 atoms.

  14. X-ray absorption and diffraction study of II VI dilute oxide semiconductor alloy epilayers

    NASA Astrophysics Data System (ADS)

    Boscherini, F.; Malvestuto, M.; Ciatto, G.; D'Acapito, F.; Bisognin, G.; DeSalvador, D.; Berti, M.; Felici, M.; Polimeni, A.; Nabetani, Y.

    2007-11-01

    Dilute oxide semiconductor alloys obtained by adding oxygen to a II-VI binary compound are of potential applicative interest for blue-light emitters in which the oxygen content could be used to tune the band gap. Moreover, their properties can be usefully compared to the more thoroughly studied dilute nitrides in order to gain insight into the common mechanisms which give rise to their highly non-linear physical properties. Recently, it has been possible to deposit ZnSeO and ZnSeOS epilayers on GaAs(001), which exhibit a red-shift of the band gap and giant optical bowing. In order to provide a structural basis for an understanding of their physical properties, we have performed a study of a set of ZnSeO and ZnSeOS epilayers on GaAs by high resolution x-ray diffraction and x-ray absorption fine structure. We have found that the strain goes from compressive to tensile with increasing O and S concentration and that, while all epilayers are never found to be pseudomorphic, the ternary ones exhibit a low relaxed fraction if compared to the ZnSe/GaAs sample. O K-edge x-ray absorption near edge spectra and corresponding simulations within the full multiple-scattering regime show that O is substitutionally incorporated in the host lattice. Zn and Se K-edge extended x-ray absorption fine structure detect the formation of Zn-O and Zn-S bonds; the analysis of these spectra within multiple-scattering theory has allowed us to measure the local structural parameters. The value of Zn-Se bond length is found to be in agreement with estimates based on models of local distortions in strained and relaxed epilayers; an increase of the mean-square relative displacement is detected at high O and S concentration and is related to both intrinsic and extrinsic factors.

  15. Deuterium absorption and material phase characteristics of SAES St 198 Zr-Fe Alloy. Revision 1

    SciTech Connect

    Nobile, A.; Mosley, W.C.; Holder, J.S.; Brooks, K.N.

    1994-01-01

    This document reports deuterium absorption and material phase characteristics of SAES St 198 Zr-Fe Alloy (76.5% Zr). Scanning electron microscope images of polished surfaces, electron probe microanalysis, and x-ray powder diffractometry indicated the presence of a primary Zr{sub 2}Fe phase with secondary phases of ZrFe{sub 2}, Zr{sub 5}FeSn, {alpha}-Zr, and Zr{sub 6}Fe{sub 3}O. A statistically designed experiment to determine the effects of temperature, time, and vacuum quality on activation of St 198 revealed that, when activated at low temperature (350C), deuterium absorption rate was slower when the vacuum quality was poor (2.5 Pa vs. 3 {times} 10{sup {minus}4} Pa). However, at higher activation temperature (500C), deuterium absorption rate was fast and was independent of vacuum quality. Deuterium pressure-composition-temperature (P-C-T) data are reported for St 198 in the temperature range 200 to 500C. The P-C-T data over the full range of deuterium loading and at temperatures of 350C and below is described an expression. At higher temperatures, one or more secondary reactions in the solid phase occur that slowly consume D{sub 2} from the gas phase. X-ray diffraction and other data suggest these reactions to be: 2 Zr{sub 2}FeD{sub x} {yields} xZrD{sub 2} + x/3 ZrFe{sub 2} + (2 {minus} 2/3x) Zr{sub 2}Fe and Zr{sub 2}FeD{sub x} + (2 {minus} 1/2x) D{sub 2} {yields} 2 ZrD{sub 2} + Fe, where 0 < x < 3. Reaction between gas-phase deuterium and Zr{sub 2}Fe formed in the first reaction accounts for the observed consumption of deuterium from the gas phase by this reaction.

  16. Oxidation behavior of iron-chromium alloys at elevated temperatures: A reactive-element effect

    SciTech Connect

    Park, J.H.; Natesan, K.

    1992-03-01

    Oxidation tests were conducted on samples of Fe-25Cr, Fe-25Cr,-0.3-1.0Y, and Fe-25Cr-1Ce at temperatures of 700 to 1000{degrees}C and oxygen partial pressures of 1 to 20 atm for time periods of 19 to 160 h. In some tests, oxidized samples were quenched from test temperature to room temperature in {approximately}20 min to examine characteristics of the spallation scales. The results showed that the scales, even though of the same composition, spalled totally when developed on Fe-25Cr alloy, while those on Ce- and Y-containing alloys exhibited good scale adherence and no spallation. After removal of the spalled scales, specimens of Fe-25Cr alloy were reoxidized to gain insight into development and morphology of thermally grown scales and their spallation characteristics. The reoxidized samples formed complex scale layers that had iron oxide phase at the gas side of the interface; the scale layer was adherent and no spallation was noted. Experiments were conducted to evaluate the roles of alloy grain size and grain growth rate in development and spallation of oxide scales. Results showed that excessive alloy grain growth is the primary cause of spallation of thermally grown scales. Additions of reactive elements such as Y and Ce minimize alloy grain growth and thus improve the adhesion of scales to the substrate and virtually eliminate spallation.

  17. Effects of solute elements on irradiation hardening and microstructural evolution in low alloy steels

    NASA Astrophysics Data System (ADS)

    Fujii, Katsuhiko; Ohkubo, Tadakatsu; Fukuya, Koji

    2011-10-01

    The effects of the elements Mn, Ni, Si and Cu on irradiation hardening and microstructural evolution in low alloy steels were investigated in ion irradiation experiments using five kinds of alloys prepared by removing Mn, Ni and Si from, and adding 0.05 wt.%Cu to, the base alloy (Fe-1.5Mn-0.5Ni-0.25Si). The alloy without Mn showed less hardening and the alloys without Ni or Si showed more hardening. The addition of Cu had hardly any influence on hardening. These facts indicated that Mn enhanced hardening and that Ni and Si had some synergetic effects. The formation of solute clusters was not confirmed by atom probe (AP) analysis, whereas small dislocation loops were identified by TEM observation. The difference in hardening between the alloys with and without Mn was qualitatively consistent with loop formation. However, microstructural components that were not detected by the AP and TEM were assumed to explain the hardening level quantitatively.

  18. Hydrogen absorption of titanium and nickel-titanium alloys during long-term immersion in neutral fluoride solution.

    PubMed

    Yokoyama, Ken'ichi; Ogawa, Toshio; Asaoka, Kenzo; Sakai, Jun'ichi

    2006-07-01

    Hydrogen absorption of biomedical titanium and Ni-Ti alloys in a neutral fluoride (2.0% NaF) solution for up to 10,000 h at 37 degrees C has been evaluated by means of hydrogen thermal desorption analysis. For alpha titanium (commercial pure titanium), the amount of absorbed hydrogen was, at most, 10-30 mass ppm, and the corrosion product and hydride formation were revealed on the surface of the specimen by X-ray diffraction analysis. Ni-Ti superelastic alloy absorbed approximately 150 mass ppm of hydrogen, which was probably sufficient to result in the pronounced degradation of the mechanical properties, although corrosion was hardly observed. In contrast, hydrogen absorption of alpha-beta titanium (Ti-6Al-4V) and beta titanium (Ti-11.3Mo-6.6Zr-4.3Sn) alloys was negligible, although general corrosion was observed. The results of the present study indicate that the susceptibility of titanium and Ni-Ti alloys to hydrogen absorption in the neutral fluoride solution is different from that in the acidic fluoride solution reported previously.

  19. The effects of seven alloying elements on the microstructure and stress-rupture behavior of nickle-base superalloys

    NASA Technical Reports Server (NTRS)

    Hull, D. R.; Miner, R. V.; Barrett, C. A.

    1984-01-01

    Seven alloying elements: Al, Cr, Ti, Nb, Ta, Mo, and W were added at two levels of concentration to produce a series of experimental nickel-base superalloys. Fifty alloys, representing a fraction of a 2 to the 7th power factorial design, were cast, tested, and analyzed. Each alloy's microstructure was characterized by phase extractions, X-ray diffraction, metallography and energy dispersive X-ray spectroscopy. Regression analysis was used to determine the effect of alloying element content on microstructure and stress-rupture life.

  20. Thermodynamic analysis of contamination by alloying elements in aluminum recycling.

    PubMed

    Nakajima, Kenichi; Takeda, Osamu; Miki, Takahiro; Matsubae, Kazuyo; Nakamura, Shinichiro; Nagasaka, Tetsuya

    2010-07-15

    In previous studies on the physical chemistry of pyrometallurgical processing of aluminum scrap, only a limited number of thermodynamic parameters, such as the Gibbs free energy change of impurity reactions and the variation of activity of an impurity in molten aluminum, were taken into account. In contrast, in this study we thermodynamically evaluated the quantitative removal limit of impurities during the remelting of aluminum scrap; all relevant parameters, such as the total pressure, the activity coefficient of the target impurity, the temperature, the oxygen partial pressure, and the activity coefficient of oxidation product, were considered. For 45 elements that usually occur in aluminum products, the distribution ratios among the metal, slag, and gas phases in the aluminum remelting process were obtained. Our results show that, except for elements such as Mg and Zn, most of the impurities occurred as troublesome tramp elements that are difficult to remove, and our results also indicate that the extent to which the process parameters such as oxygen partial pressure, temperature, and flux composition can be changed in aluminum production is quite limited compared to that for iron and copper production, owing to aluminum's relatively low melting point and strong affinity for oxygen. Therefore, the control of impurities in the disassembly process and the quality of scrap play important roles in suppressing contamination in aluminum recycling.

  1. Development of the Dynamic Globularization Prediction Model for Ti-17 Titanium Alloy Using Finite Element Method

    NASA Astrophysics Data System (ADS)

    Jia, Zhiqiang; Zeng, Weidong; Xu, Jianwei; Zhou, Jianhua; Wang, Xiaoying

    2015-04-01

    In this work, a finite element method (FEM) model for predicting dynamic globularization of Ti-17 titanium alloy is established. For obtaining the microstructure evolution during dynamic globularization under varying processing parameters, isothermal hot compression tests and quantitative metallographic analysis were conducted on Ti-17 titanium alloy with initial lamellar microstructure. The prediction model, which quantitatively described the non-linear relationship between the dynamic globularization fraction and the deformation strain, temperature, and strain rate, was developed on the basis of the Avrami equation. Then the developed model was incorporated into DEFORM software as a user subroutine. Finally, the large-sized step-shaped workpiece was isothermally forged and corresponding FEM simulation was conducted to verify the reliability and accuracy of the integrated FEM model. The reasonable coincidence of the predicted results with experimental ones indicated that the established FEM model provides an easy and a practical method to predict dynamic globularization for Ti-17 titanium alloy with complex shape.

  2. Finite element analysis and modeling of water absorption by date pits during a soaking process.

    PubMed

    Waezi-Zadeh, Motahareh; Ghazanfari, Ahmad; Noorbakhsh, Shahin

    2010-07-01

    Date pits for feed preparation or oil extraction are soaked in water to soften before milling or extrusion. Knowledge of water absorption by the date pits helps in better managing the soaking duration. In this research, the process of water absorption by date pits was modeled and analyzed using Fick's second law of diffusion, finite element approach, and Peleg model. The moisture content of the pits reached to its saturation level of 41.5% (wet basis) after 10 d. The estimated coefficient of diffusion was 9.89x10(-12) m(2)/s. The finite element model with a proposed ellipsoid geometry for a single date pit and the analytical model fitted better to the experimental data with R(2) of 0.98. The former model slightly overestimated the moisture content of the pits during the initial stages of the soaking and the latter model generally underestimated this variable through the entire stages of soaking process.

  3. [Measurement of trace elements in blood serum by atomic absorption spectroscopy with electrothermal atomization].

    PubMed

    Rogul'skiĭ, Iu V; Danil'chenko, S N; Lushpa, A P; Sukhodub, L F

    1997-09-01

    Describes a method for measuring trace elements Cr, Mn, Co, Fe, Cu, Zn, and Mo in the blood serum using non-flame atomization (KAC 120.1 complex). Optimal conditions for preparing the samples were defined, temperature regimens for analysis of each element selected, and original software permitting automated assays created. The method permits analysis making use of the minimal samples: 0.1 ml per 10 parallel measurements, which is 100 times less than needed for atomic absorption spectroscopy with flame atomization of liquid samples. Metrological characteristics of the method are assessed.

  4. The relationship between alloying elements and biologically produced ennoblement in natural waters.

    PubMed

    Eashwar, M; Lakshman Kumar, A; Hariharasuthan, R; Sreedhar, G

    2015-01-01

    A range of stainless steels, nickel-chromium and nickel-chromium-molybdenum alloys were exposed to coastal seawater from Mandapam (Indian Ocean) and freshwater from a perennial pond. Biofilms from both test waters produced an ennoblement of the open circuit potential (OCP) on all alloys as expected, which was slower but substantially larger in freshwater. In both waters an interesting relationship was perceived between the plateau OCP (Emax) and the mass percentage of the major alloying elements. In particular, iron exhibited strong positive correlations with Emax (r(2) ≥ 0.77; p < 0.0005), while the sum of chromium, nickel and molybdenum presented significant negative correlations (r(2) ≤ -0.81; p = 0.0002). Consistent with the regression analyses, Euclidean distance clustering yielded patterns where Inconel-600 and the nickel-chromium-molybdenum alloys had the smallest similarities of OCP with other alloys. The results emphatically reinforce a key role for surface passive films in the ennoblement phenomenon in natural waters.

  5. 3D finite element simulation of effects of deflection rate on energy absorption for TRIP steel

    NASA Astrophysics Data System (ADS)

    Hayashi, Asuka; Pham, Hang; Iwamoto, Takeshi

    2015-09-01

    Recently, with the requirement of lighter weight and more safety for a design of automobile, energy absorption capability of structural materials has become important. TRIP (Transformation-induced Plasticity) steel is expected to apply to safety members because of excellent energy absorption capability and ductility. Past studies proved that such excellent characteristics in TRIP steel are dominated by strain-induced martensitic transformation (SIMT) during plastic deformation. Because SIMT strongly depends on deformation rate and temperature, an investigation of the effects of deformation rate and temperature on energy absorption in TRIP is essential. Although energy absorption capability of material can be estimated by J-integral experimentally by using pre-cracked specimen, it is difficult to determine volume fraction of martensite and temperature rise during the crack extension. In addition, their effects on J-integral, especially at high deformation rate in experiment might be quite hard. Thus, a computational prediction needs to be performed. In this study, bending deformation behavior of pre-cracked specimen until the onset point of crack extension are predicted by 3D finite element simulation based on the transformation kinetics model proposed by Iwamoto et al. (1998). It is challenged to take effects of temperature, volume fraction of martensite and deformation rate into account. Then, the mechanism for higher energy absorption characteristic will be discussed.

  6. Effects of cerium on the hydrogen absorption-desorption properties of rare earth-Mg-Ni hydrogen-absorbing alloys

    NASA Astrophysics Data System (ADS)

    Yasuoka, Shigekazu; Ishida, Jun; Kishida, Kyosuke; Inui, Haruyuki

    2017-04-01

    The influence of Ce addition on the phase constitution, microstructure, hydrogen absorption/desorption properties and battery performances of newly developed rare earth (RE)-Mg-Ni hydrogen-absorbing superlattice alloys for negative electrode materials in Ni-metal hydride (MH) batteries were investigated. The partial substitution of RE (La and Nd) with Ce results in a higher discharge performance and a lower cycle life in the battery. The Ce addition greatly affects the phase constitution, which is mainly characterized by increased formation of the AB2 phase (A = RE or Mg and B = Ni or Al). The existence of the AB2 phase is found to accelerate alloy pulverization and oxidation when the alloys are used as negative electrode materials in Ni-MH model cells. The accelerated pulverization and oxidation are considered to be responsible for the observed higher discharge performance and lower cycle life in the batteries, respectively.

  7. Synthesis, characterization, and microwave absorption properties of Fe-40 wt%Ni alloy prepared by mechanical alloying and annealing

    NASA Astrophysics Data System (ADS)

    Liu, Jun; Feng, Yongbao; Qiu, Tai

    2011-12-01

    Fe-40 wt%Ni alloys with granular shape and flake shape were prepared by a mechanical alloying (MA) and annealing method. The phase composition and morphology of the FeNi alloys, electromagnetic parameters, and microwave absorbing properties of the silicone rubber composite absorbers filled with the as-prepared FeNi alloy particles were characterized using X-ray diffraction (XRD), scanning electron microscope (SEM) and vector network analyzer. The XRD results indicate that the crystalline structures of the Fe-40 wt%Ni alloys prepared by both one-step and two-step MA processes are face-centered cubic (fcc) Ni (Fe) solid solutions, and the structures can be retained after annealing at 600 °C for 2 h. SEM images show that the FeNi alloy powders for one-step process have a granular shape; however the particles turned into flake form when they were sequentially milled with absolute ethyl alcohol. With the increase in thickness of composite absorber, the reflection loss (RL) decreases, and the peak for minimum reflection loss shifts towards the lower frequency range. Compared to the absorbers filled with the granular FeNi alloy, the absorbers filled with flaky FeNi alloys possess higher complex permittivities and permeabilities and have a lower RL and peak frequency under the same thickness. Microwave absorbing materials with a low reflection loss peak in the range of 1-4 GHz are obtained, and their microwave absorbing properties can be adjustable by changing their thicknesses.

  8. Effect of microstructure and alloying elements distribution on welding quality of Zircaloy-4

    NASA Astrophysics Data System (ADS)

    Ji, Pengbo; Du, Yanhua; Chi, Chunxia; Wang, Hongbo

    2017-03-01

    In order to understanding the appearance of the abnormal welding line during the CANDU fuel element end plug welding process, the analysis on the microstructure and the alloying elements distribution of three different batches of Zircaloy-4 rods, named as A753, B592 and C744, was carried out in the present study. The microstructure and localized composition of the alloys were studied by optical microscopy, X-ray diffractometer (XRD), high-resolution transmission electron microscopy (HRTEM) and energy disperse spectroscopy (EDS). The results showed that there was no obvious difference among the three specimens. However, it was found that there appeared etch pits in the middle area of A753 batch samples. And the grain size of welding qualified C744 batch sample was greater than the un-qualified samples of A753 and B592. According to HRTEM and EDS results, the second phase particles in the Zircaloy-4 were Zr(Fe, Cr)2 phase with the Hexagonal Close-Packed (HCP) structure. The matrix belonged to α-Zr phase with the Hexagonal Close-Packed (HCP) structure. The second phase particles distributed inside the grains and at the grain boundaries of the three batches of the alloys. The size of the second phase particles in qualified sample C744 was around 200nm with the elements of Zr, Fe and Cr. However the size of the second phase particles in the un-qualified samples B592 and A753 was about 100nm, in which the elements of Fe and Cr could not be detected or only trace amount of Fe could be detected for part of the second phase particles. Therefore it may be concluded that the grain size, the second phase size and composition are the main factors to affect the welding quality of the alloy.

  9. Multi-element analysis of manganese nodules by atomic absorption spectrometry without chemical separation

    USGS Publications Warehouse

    Kane, J.S.; Harnly, J.M.

    1982-01-01

    Five manganese nodules, including the USGS reference nodules A-1 and P-1, were analyzed for Co, Cu, Fe, K, Mg, Mn, Na, Ni and Zn without prior chemical separation by using a simultaneous multi-element atomic absorption spectrometer with an air-cetylene flame. The nodules were prepared in three digestion matrices. One of these solutions was measured using sixteen different combinations of burner height and air/acetylene ratios. Results for A-1 and P-1 are compared to recommended values and results for all nodules are compared to those obtained with an inductively coupled plasma. The elements Co, Cu, Fe, K, Mg, Mn, Na, Ni, and Zn are simultaneously determined with a composite recovery for all elements of 100 ?? 7%, independent of the digestion matrices, heights in the flame, or flame stoichiometries examined. Individual recoveries for Co, K, and Ni are considerably poorer in two digests than this composite figure, however. The optimum individual recoveries of 100 ?? 5% and imprecisions of 1-4%, except for zinc, are obtained when Co, K, Mn, Na and Ni are determined simultaneously in a concentrated digest, and in another analytical sequence, when Cu, Fe, Mg, Mn and Zn are measured simultaneously after dilution. Determination of manganese is equally accurate in the two sequences; its measurement in both assures internal consistency between the two measurement sequences. This approach improves analytical efficiency over that for conventional atomic absorption methods, while minimizing loss of accuracy or precision for individual elements. ?? 1982.

  10. Hydrogen absorption induced metal deposition on palladium and palladium-alloy particles

    DOEpatents

    Wang, Jia X.; Adzic, Radoslav R.

    2009-03-24

    The present invention relates to methods for producing metal-coated palladium or palladium-alloy particles. The method includes contacting hydrogen-absorbed palladium or palladium-alloy particles with one or more metal salts to produce a sub-monoatomic or monoatomic metal- or metal-alloy coating on the surface of the hydrogen-absorbed palladium or palladium-alloy particles. The invention also relates to methods for producing catalysts and methods for producing electrical energy using the metal-coated palladium or palladium-alloy particles of the present invention.

  11. [Study on the multivariate quantitative analysis method for steel alloy elements using LIBS].

    PubMed

    Gu, Yan-hong; Li, Ying; Tian, Ye; Lu, Yuan

    2014-08-01

    Quantitative analysis of steel alloys was carried out using laser induced breakdown spectroscopy (LIBS) taking into account the complex matrix effects in steel alloy samples. The laser induced plasma was generated by a Q-switched Nd:YAG laser operating at 1064 nm with pulse width of 10 ns and repeated frequency of 10 Hz. The LIBS signal was coupled to the echelle spectrometer and recorded by a high sensitive ICCD detector. To get the best experimental conditions, some parameters, such as the detection delay, the CCDs integral gate width and the detecting position from the sample surface, were optimized. The experimental results showed that the optimum detection delay time was 1.5 micros, the optimal CCDs integral gate width was 2 micros and the best detecting position was 1.5 mm below the alloy sample's surface. The samples used in the experiments are ten standard steel alloy samples and two unknown steel alloy samples. The quantitative analysis was investigated with the optimum experimental parameters. Elements Cr and Ni in steel alloy samples were taken as the detection targets. The analysis was carried out with the methods based on conditional univariate quantitative analysis, multiple linear regression and partial least squares (PLS) respectively. It turned out that the correlation coefficients of calibration curves are not very high in the conditional univariate calibration method. The analysis results were obtained with the unsatisfied relative errors for the two predicted samples. So the con- ditional univariate quantitative analysis method can't effectively serve the quantitative analysis purpose for multi-components and complex matrix steel alloy samples. And with multiple linear regression method, the analysis accuracy was improved effectively. The method based on partial least squares (PLS) turned out to be the best method among all the three quantitative analysis methods applied. Based on PLS, the correlation coefficient of calibration curve for Cr is 0

  12. The environmental effects of trace elements concentration in sea snails using atomic absorption spectrometry

    NASA Astrophysics Data System (ADS)

    El-Amri, F. A.

    2003-05-01

    Water pollution bas increased in heavy industrialised areas. Most industrial water wastes end up in the sea. Monitoring the elemental composition in marine organisms, such as snails, provides the essential elements in living organisms and through the food chain to man. 50 samples of each of two kinds of snails have been collected from the west coast of Libya. Samples were digeste with nitric acid and the concentration of Copper, Iron, Magnesium and Zinc were determined by atomic absorption spectrometry. The results shows that Mg has the highest value while the Copper has the lowest in both kind of snaiis. A pattern of the trace elements concentration was investigated regarding the size and kind of snails.

  13. [Determination of inorganic elements in different parts of Sonchus oleraceus L by flame atomic absorption spectrometry].

    PubMed

    Wang, Nai-Xing; Cui, Xue-Gui; Du, Ai-Qin; Mao, Hong-Zhi

    2007-06-01

    Flame atomic absorption spectrometry with air-acetylene flame was used for the determination of inorganic metal elements in different parts ( flower, leaf, stem and root) of Sonchus oleraceus L. The contents of Ca, Mg, K, Na, Fe, Mn, Cu, Zn, Cr, Co, Ni, Pb and Cd in the flower, leaf, stem and root of Sonchus oleraceus L were compared. The order from high to low of the additive weight (microg x g(-1)) for the 13 kinds of metal elements is as follows: leaf (77 213.72) > flower (47 927.15) > stem(42 280.99) > root (28 131.18). From the experimental results it was found that there were considerable differences in the contents of the metal elements in different parts, and there were richer contents of Fe, Zn, Mn and Cu in root and flower, which are necessary to human health, than in other parts.

  14. Deviation from high-entropy configurations in the atomic distributions of a multi-principal-element alloy.

    PubMed

    Santodonato, Louis J; Zhang, Yang; Feygenson, Mikhail; Parish, Chad M; Gao, Michael C; Weber, Richard J K; Neuefeind, Joerg C; Tang, Zhi; Liaw, Peter K

    2015-01-20

    The alloy-design strategy of combining multiple elements in near-equimolar ratios has shown great potential for producing exceptional engineering materials, often known as 'high-entropy alloys'. Understanding the elemental distribution, and, thus, the evolution of the configurational entropy during solidification, is undertaken in the present study using the Al₁.₃CoCrCuFeNi model alloy. Here we show that, even when the material undergoes elemental segregation, precipitation, chemical ordering and spinodal decomposition, a significant amount of disorder remains, due to the distributions of multiple elements in the major phases. The results suggest that the high-entropy alloy-design strategy may be applied to a wide range of complex materials, and should not be limited to the goal of creating single-phase solid solutions.

  15. Deviation from high-entropy configurations in the atomic distributions of a multi-principal-element alloy

    SciTech Connect

    Santodonato, Louis J.; Zhang, Yang; Feygenson, Mikhail; Parish, Chad M.; Gao, Michael C.; Weber, Richard J. K.; Neuefeind, Joerg C.; Tang, Zhi; Liaw, Peter K.

    2015-01-20

    The alloy-design strategy of combining multiple elements in near-equimolar ratios has shown great potential for producing exceptional engineering materials, often known as high-entropy alloys . Understanding the elemental distribution, and, thus, the evolution of the configurational entropy during solidification, is undertaken in the present study using the Al1.3CoCrCuFeNi model alloy. Here we show that, even when the material undergoes elemental segregation, precipitation, chemical ordering and spinodal decomposition, a significant amount of disorder remains, due to the distributions of multiple elements in the major phases. The results suggest that the high-entropy alloy-design strategy may be applied to a wide range of complex materials, and should not be limited to the goal of creating single-phase solid solutions.

  16. Deviation from high-entropy configurations in the atomic distributions of a multi-principal-element alloy

    DOE PAGES

    Santodonato, Louis J.; Zhang, Yang; Feygenson, Mikhail; ...

    2015-01-20

    The alloy-design strategy of combining multiple elements in near-equimolar ratios has shown great potential for producing exceptional engineering materials, often known as high-entropy alloys . Understanding the elemental distribution, and, thus, the evolution of the configurational entropy during solidification, is undertaken in the present study using the Al1.3CoCrCuFeNi model alloy. Here we show that, even when the material undergoes elemental segregation, precipitation, chemical ordering and spinodal decomposition, a significant amount of disorder remains, due to the distributions of multiple elements in the major phases. The results suggest that the high-entropy alloy-design strategy may be applied to a wide range ofmore » complex materials, and should not be limited to the goal of creating single-phase solid solutions.« less

  17. [Effects of LED spectrum combinations on the absorption of mineral elements of hydroponic lettuce].

    PubMed

    Chen, Xiao-Li; Guo, Wen-Zhong; Xue, Xu-Zhang; Mmanake Beauty, Morewane

    2014-05-01

    Lettuce (Lactuca sativa) was hydroponically cultured in a completely enclosed plant factory, in which spectrum proportion-adjustable LED panels were used as sole light source for plant growth. Absorption and content of eleven mineral elements such as K, P, Ca, Mg, Na, Fe, Mn, Zn, Cu, B and Mo in Lactuca sativa under different spectral component conditions were studied by ICP -AES technology. The results showed that: (1) Single or combined spectrums corresponding to the absorbing peaks of chlorophyll a and b (450, 660 nm) could enhance the absorbing ability of roots especially for mineral elements Na, Fe, Mn, Cu and Mo, the single red spectrum had the most significant promoting effect under which contents of those four elements were respectively 7. 8, 4. 2, 4. 0 and 3. 7 times more than that under FL; (2) Absorption of K and B was the highest under FL which was 10. 309 mg g-1 and 32. 6 microg g-1 while the values decreased significantly under single or combined spectrum of red and blue; (3) Plants grown under single blue spectrum had the lowest absorption of Ca and Mg which respectively decreased by 35% and 33% than FL; (4) Lettuce grown under the spectrum combination of 30% blue and 70% red had the highest accumulations of biomass while those grown under 20% blue and 80% red had the highest accumulations of the following seven elements Ca, Mg, Na, Fe, Mn, Zn and B. The results provided theoretical basis for adjusting nutrient solution formula and selecting light spectrum of hydroponic lettuce.

  18. Influence of Group IV and V Alloying Elements on the Microstructure Engineering and Deformation Behavior in Tantalum Carbides

    DTIC Science & Technology

    2015-04-06

    stable for a range of stoichiometry allowing a large amount of carbon loss. For the group VB compounds, the FCC structure of the metal atoms is...AFRL-OSR-VA-TR-2015-0092 Influence of Group IV and V Alloying Elements on the Microstructure Engineering GREGORY THOMPSON UNIVERSITY OF ALABAMA Final...31/03/2015 4. TITLE AND SUBTITLE Influence of Group IV and V Alloying Elements on the Microstructure Engineering and Deformation Behavior in

  19. Open-Ended Recursive Approach for the Calculation of Multiphoton Absorption Matrix Elements.

    PubMed

    Friese, Daniel H; Beerepoot, Maarten T P; Ringholm, Magnus; Ruud, Kenneth

    2015-03-10

    We present an implementation of single residues for response functions to arbitrary order using a recursive approach. Explicit expressions in terms of density-matrix-based response theory for the single residues of the linear, quadratic, cubic, and quartic response functions are also presented. These residues correspond to one-, two-, three- and four-photon transition matrix elements. The newly developed code is used to calculate the one-, two-, three- and four-photon absorption cross sections of para-nitroaniline and para-nitroaminostilbene, making this the first treatment of four-photon absorption in the framework of response theory. We find that the calculated multiphoton absorption cross sections are not very sensitive to the size of the basis set as long as a reasonably large basis set with diffuse functions is used. The choice of exchange-correlation functional, however, significantly affects the calculated cross sections of both charge-transfer transitions and other transitions, in particular, for the larger para-nitroaminostilbene molecule. We therefore recommend the use of a range-separated exchange-correlation functional in combination with the augmented correlation-consistent double-ζ basis set aug-cc-pVDZ for the calculation of multiphoton absorption properties.

  20. Open-Ended Recursive Approach for the Calculation of Multiphoton Absorption Matrix Elements

    PubMed Central

    2015-01-01

    We present an implementation of single residues for response functions to arbitrary order using a recursive approach. Explicit expressions in terms of density-matrix-based response theory for the single residues of the linear, quadratic, cubic, and quartic response functions are also presented. These residues correspond to one-, two-, three- and four-photon transition matrix elements. The newly developed code is used to calculate the one-, two-, three- and four-photon absorption cross sections of para-nitroaniline and para-nitroaminostilbene, making this the first treatment of four-photon absorption in the framework of response theory. We find that the calculated multiphoton absorption cross sections are not very sensitive to the size of the basis set as long as a reasonably large basis set with diffuse functions is used. The choice of exchange–correlation functional, however, significantly affects the calculated cross sections of both charge-transfer transitions and other transitions, in particular, for the larger para-nitroaminostilbene molecule. We therefore recommend the use of a range-separated exchange–correlation functional in combination with the augmented correlation-consistent double-ζ basis set aug-cc-pVDZ for the calculation of multiphoton absorption properties. PMID:25821415

  1. Co-based alloys design based on first-principles calculations: Influence of transition metal and rare-earth alloying element on stacking fault energy

    NASA Astrophysics Data System (ADS)

    Achmad, Tria Laksana; Fu, Wenxiang; Chen, Hao; Zhang, Chi; Yang, Zhi-Gang

    2017-01-01

    The main idea of alloy design is to reduce costs and time required by the traditional (trial and error) method, then finding a new way to develop the efficiency of the alloy design is necessary. In this study, we proposed a new approach to the design of Co-based alloys. It is based on the concept that lowering the ratio of stable and unstable stacking fault energy (SFE) could bring a significant increase in the tendency of partial dislocation accumulation and FCC to HCP phase transformation then enhance mechanical properties. Through the advance development of the computing techniques, first-principles density-functional-theory (DFT) calculations are capable of providing highly accurate structural modeling at the atomic scale without any experimental data. The first-principles calculated results show that the addition of some transition metal (Cr, Mo, W, Re, Os, Ir) and rare-earth (Sc, Y, La, Sm) alloying elements would decrease both stable and unstable SFE of pure Co. The dominant deformation mechanism of binary Co-4.5 at.% X (X = alloying element) is extended partial dislocation. Our study reveals Re, W, Mo and La as the most promising alloying additions for the Co-based alloys design with superior performances. Furthermore, the underlying mechanisms for the SFE reduction can be explained regarding the electronic structure.

  2. Ablation-initiated Isotope-selective Atomic Absorption Spectroscopy of Lanthanide Elements

    SciTech Connect

    Miyabe, M.; Oba, M.; Iimura, H.; Akaoka, K.; Maruyama, Y.; Wakaida, I.; Watanabe, K.

    2009-03-17

    For remote isotope analysis of low-decontaminated trans-uranium (TRU) fuel, absorption spectroscopy has been applied to a laser-ablated plume of lanthanide elements. To improve isotopic selectivity and detection sensitivity of the ablated species, various experimental conditions were optimized. Isotope-selective absorption spectra were measured by observing the slow component of the plume produced under low-pressure rare-gas ambient. The measured minimum line width of about 0.9 GHz was close to the Doppler width of the Gd atomic transition at room temperature. The relaxation rate of high-lying metastable state was found to be higher than that of the ground state, which suggests that higher analytical sensitivity can be obtained using low-lying state transition. Under helium gas environment, Doppler splitting was caused from particle motion. This effect was considered for optimization for isotope selection and analysis. Some analytical performances of this method were determined under optimum conditions and were discussed.

  3. The thermodynamics of latent fingerprint corrosion of metal elements and alloys.

    PubMed

    Bond, John W

    2008-11-01

    Redox reactions taking place between the surface of a metal and fingerprint residue have been expressed thermodynamically in terms of both the Nernst equation for reduction potential and the complexation constant for the formation of complex metal halide ions in aqueous solution. These expressions are used to explain experimental results for the corrosion of 10 different metal elements by fingerprint residue in air at room temperature. Corrosion of noble metals, such as silver and gold, supports the proposition that the degree of metal corrosion is enhanced by the presence of chloride ions in eccrine sweat. Extending the experiments to include 10 metal alloys enabled the construction of a fingerprint corrosion series for 20 different metals. Fingerprint corrosion on metals alloyed with > approximately 40% copper was found to display third level fingerprint detail. A comparison of both conventional ink on paper and digital (Livescan) fingerprinting techniques with fingerprints deposited on 9 Karat gold alloy has shown that gold alloy depositions are least susceptible to third level detail obliteration by poor fingerprint capturing techniques.

  4. Low-resolution continuum source simultaneous multi-element electrothermal atomic absorption spectrometry: steps into practice

    NASA Astrophysics Data System (ADS)

    Katskov, Dmitri

    2015-03-01

    The theory and practical problems of continuum source simultaneous multi-element electrothermal atomic absorption spectrometry (SMET AAS) are discussed by the example of direct analysis of underground water. The experimental methodology is based on pulse vaporization of the sample in a fast heated graphite tube and measurement of transient absorption of continuum spectrum radiation from D2 and Xe lamps within 200-400 nm wavelengths range with a low resolution spectral instrument and linear charge-coupled device. The setup permits the acquisition of 200 spectra during 1 s atomization pulse. Respective data matrix absorbance vs wavelength/time is employed for the quantification of elements in the sample. The calculation algorithm developed includes broad band and continuum background correction, linearization of function absorbance vs. concentration of atomic vapor and integration of thus modified absorbance at the resonance lines of the elements to be determined. Practical application shows that the method can be employed for the direct simultaneous determination of about 20 elements above microgram per liter level within 3-5 orders of the magnitude concentration range. The investigated sources of measurement errors are mainly associated with the atomization and vapor transportation problems, which are aggravated for the simultaneous release of major and minor sample constituents. Respective corrections concerning the selection of analytical lines, optimal sampling volume, matrix modification and cleaning of the atomizer have been introduced in the SMET AAS analytical technology. Under the optimized experimental conditions the calibration curves in Log-Log coordinates for all the investigated analytes in the single or multi-element reference solutions are approximated by the first order equations. The use of these equations as permanent characteristics of the setup enables instant quantification of Al, Ca, Co, Cr, Cu, Fe, Mg, Mn and Ni in the underground water

  5. Formation Mechanisms of Alloying Element Nitrides in Recrystallized and Deformed Ferritic Fe-Cr-Al Alloy

    NASA Astrophysics Data System (ADS)

    Akhlaghi, Maryam; Meka, Sai Ramudu; Jägle, Eric A.; Kurz, Silke J. B.; Bischoff, Ewald; Mittemeijer, Eric J.

    2016-09-01

    The effect of the initial microstructure (recrystallized or cold-rolled) on the nitride precipitation process upon gaseous nitriding of ternary Fe-4.3 at. pct Cr-8.1 at. pct Al alloy was investigated at 723 K (450 °C) employing X-ray diffraction (XRD) analyses, transmission electron microscopy (TEM), atom probe tomography (APT), and electron probe microanalysis (EPMA). In recrystallized Fe-Cr-Al specimens, one type of nitride develops: ternary, cubic, NaCl-type mixed Cr1- x Al x N. In cold-rolled Fe-Cr-Al specimens, precipitation of two types of nitrides occurs: ternary, cubic, NaCl-type mixed Cr1- x Al x N and binary, cubic, NaCl-type AlN. By theoretical analysis, it was shown that for the recrystallized specimens an energy barrier for the nucleation of mixed Cr1- x Al x N exists, whereas in the cold-rolled specimens no such energy barriers for the development of mixed Cr1- x Al x N and of binary, cubic AlN occur. The additional development of the cubic AlN in the cold-rolled microstructure could be ascribed to the preferred heterogeneous nucleation of cubic AlN on dislocations. The nitrogen concentration-depth profile of the cold-rolled specimen shows a stepped nature upon prolonged nitriding as a consequence of instantaneous nucleation of nitride upon arrival of nitrogen and nitride growth rate-limited by nitrogen transport through the thickening nitrided zone.

  6. Method 200.12 - Determination of Trace Elements in Marine Waters by StabilizedTemperature Graphite Furnace Atomic Absorption

    EPA Science Inventory

    This method provides procedures for the determination of total recoverable elements by graphite furnace atomic absorption (GFAA) in marine waters, including estuarine, ocean and brines with salinities of up to 35 ppt.

  7. Alloying Elements as Chronotechnological Marker for Second and First Century BC Fibulae from Ancient Pannonia

    NASA Astrophysics Data System (ADS)

    Mödlinger, Marianne; Drnić, Ivan; Piccardo, Paolo

    2012-11-01

    Fibulae as main the metal elements of people's costume and clothing vary significantly in form and shape through time, and therefore, they are the perfect chronological markers of periods and time horizons and help archaeologists to date associated finds and stratigraphic units precisely. Five Late La Tène fibulae (150-80 BC) typical of the Western Carpathian Basin were studied in order to achieve information of their composition and manufacture. In particular, the alloy compositions were analyzed to understand if different alloys were used for the bow and the pin of the fibulae, and to establish if Pb and Zn were present. The latter was introduced to the workshops in Gallia and Northern Italy, and reached as imports the southeast Alpine region around 50 BC, creating a chronological horizon interesting for dating. Pb with >5 wt.% also turned out to be a chronological marker of La Tène fibulae. The presence of these alloying elements thus gives an even more detailed technological and chronological picture of the metallurgical advances in the ancient region of Pannonia during the second and beginning of the first century BC.

  8. Parametric Study of Amorphous High-Entropy Alloys formation from two New Perspectives: Atomic Radius Modification and Crystalline Structure of Alloying Elements.

    PubMed

    Hu, Q; Guo, S; Wang, J M; Yan, Y H; Chen, S S; Lu, D P; Liu, K M; Zou, J Z; Zeng, X R

    2017-01-04

    Chemical and topological parameters have been widely used for predicting the phase selection in high-entropy alloys (HEAs). Nevertheless, previous studies could be faulted due to the small number of available data points, the negligence of kinetic effects, and the insensitivity to small compositional changes. Here in this work, 92 TiZrHfM, TiZrHfMM, TiZrHfMMM (M = Fe, Cr, V, Nb, Al, Ag, Cu, Ni) HEAs were prepared by melt spinning, to build a reliable and sufficiently large material database to inspect the robustness of previously established parameters. Modification of atomic radii by considering the change of local electronic environment in alloys, was critically found out to be superior in distinguishing the formation of amorphous and crystalline alloys, when compared to using atomic radii of pure elements in topological parameters. Moreover, crystal structures of alloying element were found to play an important role in the amorphous phase formation, which was then attributed to how alloying hexagonal-close-packed elements and face-centered-cubic or body-centered-cubic elements can affect the mixing enthalpy. Findings from this work not only provide parametric studies for HEAs with new and important perspectives, but also reveal possibly a hidden connection among some important concepts in various fields.

  9. Parametric Study of Amorphous High-Entropy Alloys formation from two New Perspectives: Atomic Radius Modification and Crystalline Structure of Alloying Elements

    NASA Astrophysics Data System (ADS)

    Hu, Q.; Guo, S.; Wang, J. M.; Yan, Y. H.; Chen, S. S.; Lu, D. P.; Liu, K. M.; Zou, J. Z.; Zeng, X. R.

    2017-01-01

    Chemical and topological parameters have been widely used for predicting the phase selection in high-entropy alloys (HEAs). Nevertheless, previous studies could be faulted due to the small number of available data points, the negligence of kinetic effects, and the insensitivity to small compositional changes. Here in this work, 92 TiZrHfM, TiZrHfMM, TiZrHfMMM (M = Fe, Cr, V, Nb, Al, Ag, Cu, Ni) HEAs were prepared by melt spinning, to build a reliable and sufficiently large material database to inspect the robustness of previously established parameters. Modification of atomic radii by considering the change of local electronic environment in alloys, was critically found out to be superior in distinguishing the formation of amorphous and crystalline alloys, when compared to using atomic radii of pure elements in topological parameters. Moreover, crystal structures of alloying element were found to play an important role in the amorphous phase formation, which was then attributed to how alloying hexagonal-close-packed elements and face-centered-cubic or body-centered-cubic elements can affect the mixing enthalpy. Findings from this work not only provide parametric studies for HEAs with new and important perspectives, but also reveal possibly a hidden connection among some important concepts in various fields.

  10. Parametric Study of Amorphous High-Entropy Alloys formation from two New Perspectives: Atomic Radius Modification and Crystalline Structure of Alloying Elements

    PubMed Central

    Hu, Q.; Guo, S.; Wang, J.M.; Yan, Y.H.; Chen, S.S.; Lu, D.P.; Liu, K.M.; Zou, J.Z.; Zeng, X.R.

    2017-01-01

    Chemical and topological parameters have been widely used for predicting the phase selection in high-entropy alloys (HEAs). Nevertheless, previous studies could be faulted due to the small number of available data points, the negligence of kinetic effects, and the insensitivity to small compositional changes. Here in this work, 92 TiZrHfM, TiZrHfMM, TiZrHfMMM (M = Fe, Cr, V, Nb, Al, Ag, Cu, Ni) HEAs were prepared by melt spinning, to build a reliable and sufficiently large material database to inspect the robustness of previously established parameters. Modification of atomic radii by considering the change of local electronic environment in alloys, was critically found out to be superior in distinguishing the formation of amorphous and crystalline alloys, when compared to using atomic radii of pure elements in topological parameters. Moreover, crystal structures of alloying element were found to play an important role in the amorphous phase formation, which was then attributed to how alloying hexagonal-close-packed elements and face-centered-cubic or body-centered-cubic elements can affect the mixing enthalpy. Findings from this work not only provide parametric studies for HEAs with new and important perspectives, but also reveal possibly a hidden connection among some important concepts in various fields. PMID:28051186

  11. Elemental characterisation of melanin in feathers via synchrotron X-ray imaging and absorption spectroscopy

    PubMed Central

    Edwards, Nicholas P.; van Veelen, Arjen; Anné, Jennifer; Manning, Phillip L.; Bergmann, Uwe; Sellers, William I.; Egerton, Victoria M.; Sokaras, Dimosthenis; Alonso-Mori, Roberto; Wakamatsu, Kazumasa; Ito, Shosuke; Wogelius, Roy A.

    2016-01-01

    Melanin is a critical component of biological systems, but the exact chemistry of melanin is still imprecisely known. This is partly due to melanin’s complex heterogeneous nature and partly because many studies use synthetic analogues and/or pigments extracted from their natural biological setting, which may display important differences from endogenous pigments. Here we demonstrate how synchrotron X-ray analyses can non-destructively characterise the elements associated with melanin pigment in situ within extant feathers. Elemental imaging shows that the distributions of Ca, Cu and Zn are almost exclusively controlled by melanin pigment distribution. X-ray absorption spectroscopy demonstrates that the atomic coordination of zinc and sulfur is different within eumelanised regions compared to pheomelanised regions. This not only impacts our fundamental understanding of pigmentation in extant organisms but also provides a significant contribution to the evidence-based colour palette available for reconstructing the appearance of fossil organisms. PMID:27658854

  12. Elemental characterisation of melanin in feathers via synchrotron X-ray imaging and absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Edwards, Nicholas P.; van Veelen, Arjen; Anné, Jennifer; Manning, Phillip L.; Bergmann, Uwe; Sellers, William I.; Egerton, Victoria M.; Sokaras, Dimosthenis; Alonso-Mori, Roberto; Wakamatsu, Kazumasa; Ito, Shosuke; Wogelius, Roy A.

    2016-09-01

    Melanin is a critical component of biological systems, but the exact chemistry of melanin is still imprecisely known. This is partly due to melanin’s complex heterogeneous nature and partly because many studies use synthetic analogues and/or pigments extracted from their natural biological setting, which may display important differences from endogenous pigments. Here we demonstrate how synchrotron X-ray analyses can non-destructively characterise the elements associated with melanin pigment in situ within extant feathers. Elemental imaging shows that the distributions of Ca, Cu and Zn are almost exclusively controlled by melanin pigment distribution. X-ray absorption spectroscopy demonstrates that the atomic coordination of zinc and sulfur is different within eumelanised regions compared to pheomelanised regions. This not only impacts our fundamental understanding of pigmentation in extant organisms but also provides a significant contribution to the evidence-based colour palette available for reconstructing the appearance of fossil organisms.

  13. Crystal Plasticity Finite Element Analysis of Loading-Unloading Behaviour in Magnesium Alloy Sheet

    SciTech Connect

    Hama, Takayuki; Fujimoto, Hitoshi; Takuda, Hirohiko

    2010-06-15

    Magnesium alloy sheets exhibit strong inelastic response during unloading. In this study crystal plasticity finite element analysis of loading-unloading behaviour during uniaxial tension in a rolled magnesium alloy sheet was carried out, and the mechanism of this inelastic response was examined in detail in terms of macroscopic and mesoscopic deformations. The unloading behaviour obtained by the simulation was in good agreement with the experiment in terms of variation with stress of instantaneous tangent modulus during unloading. Variations of activities of each family of slip systems during the deformation showed that the activation of basal slip systems is the largest during unloading, and the slip direction during unloading is opposite from during loading. These results indicated that one of the factors of the inelastic behaviour during unloading is the fact that the basal slip systems are easily activated during unloading because of their low strengths.

  14. Atomic Absorption Spectrometry Analysis of Trace Elements in Degenerated Intervertebral Disc Tissue

    PubMed Central

    Kubaszewski, Łukasz; Zioła-Frankowska, Anetta; Frankowski, Marcin; Nowakowski, Andrzej; Czabak-Garbacz, Róża; Kaczmarczyk, Jacek; Gasik, Robert

    2014-01-01

    Background Few studies have investigated trace elements (TE) in human intervertebral disc (IVD) tissue. Trace element presence can have diverse meanings: essential TE show the metabolic modalities of the tissue, while environmentally-related TE indicate pollution and tissue-specific absorption and accumulation. IVD is a highly specific compartment with impaired communication with adjacent bone. Analysis of TE in IVD provides new insights regarding tissue metabolism and IVD communication with other tissues. Material/Methods Thirty intervertebral discs were acquired from 22 patients during surgical treatment for degenerative disease. Atomic absorption spectrometry was used to evaluate the concentrations of Al, Cd, Pb, Cu, Ni, Mo, Mg, and Zn. Results Al, Pb, Cu, Mg, and Zn were detected in all samples. Pb was significantly positively correlated with age, and Ni concentration was weakly correlated with population count in the patient’s place of residence. Only Cu was observed in higher concentrations in IVD compared to in other tissues. Significant positive correlations were observed between the following pairs: Mg/Zn, Mg/Al, Mg/Pb, Zn/Al, Zn/Pb, and Al/Pb. Negative correlations were observed between Mg/Cd, Zn/Cd, Mg/Mo, and Mo/Pb. Conclusions This study is one of few to profile the elements in intervertebral discs in patients with degenerative changes. We report significant differences between trace element concentrations in intervertebral discs compared to in other tissues. Knowledge of the TE accumulation pattern is vital for better understanding intervertebral disc nutrition and metabolism. PMID:25366266

  15. Surface faceting and elemental diffusion behaviour at atomic scale for alloy nanoparticles during in situ annealing

    PubMed Central

    Chi, Miaofang; Wang, Chao; Lei, Yinkai; Wang, Guofeng; Li, Dongguo; More, Karren L.; Lupini, Andrew; Allard, Lawrence F.; Markovic, Nenad M.; Stamenkovic, Vojislav R.

    2015-01-01

    The catalytic performance of nanoparticles is primarily determined by the precise nature of the surface and near-surface atomic configurations, which can be tailored by post-synthesis annealing effectively and straightforwardly. Understanding the complete dynamic response of surface structure and chemistry to thermal treatments at the atomic scale is imperative for the rational design of catalyst nanoparticles. Here, by tracking the same individual Pt3Co nanoparticles during in situ annealing in a scanning transmission electron microscope, we directly discern five distinct stages of surface elemental rearrangements in Pt3Co nanoparticles at the atomic scale: initial random (alloy) elemental distribution; surface platinum-skin-layer formation; nucleation of structurally ordered domains; ordered framework development and, finally, initiation of amorphization. Furthermore, a comprehensive interplay among phase evolution, surface faceting and elemental inter-diffusion is revealed, and supported by atomistic simulations. This work may pave the way towards designing catalysts through post-synthesis annealing for optimized catalytic performance. PMID:26576477

  16. Processing of a porous titanium alloy from elemental powders using a solid state isothermal foaming technique.

    PubMed

    Nugroho, Aris W; Leadbeater, Garry; Davies, Ian J

    2010-12-01

    The authors have conducted a preliminary investigation with regard to the potential to manufacture porous titanium alloys for biomedical applications using toxic-free elemental powders, i.e., Ti, Nb, Ta, Zr, in combination with the pressurised gas bubble entrapment method and in contrast to standard processing routes that generally utilise prealloyed powder containing potentially toxic elements. Elemental powder compacts were either hot isostatic pressed (HIP-ed) at 1000°C and then foamed at 1150°C or else HIP-ed at 1100°C and foamed at 1350°C. Porous α + β alloys containing up to 45 vol% of porosity in the size range 20-200 μm were successfully produced, thus highlighting the potential of this manufacturing route. It was expected that further optimisation of the processing route would allow full development of the preferred β-Ti phase (from the point of view of elastic modulus compatibility between implant and bone) with this being the subject of future work by the authors.

  17. The influence of ternary alloying elements on the Al-Si eutectic microstructure and the Si morphology

    NASA Astrophysics Data System (ADS)

    Darlapudi, A.; McDonald, S. D.; Terzi, S.; Prasad, A.; Felberbaum, M.; StJohn, D. H.

    2016-01-01

    The influence of the ternary alloying elements Cu, Mg and Fe on the Al-Si eutectic microstructure is investigated using a commercial purity Al-10 wt%Si alloy in unmodified and Sr-modified conditions. A change in the Al-Si eutectic microstructure was associated with a change in the nucleation density of the eutectic grains caused by the addition of ternary alloying elements. When the ternary alloying element addition resulted in an increase in the eutectic nucleation frequency, a fibrous to flake-like transition was observed within the eutectic grain. When the ternary alloying element addition decreased the eutectic nucleation frequency significantly, a change in the eutectic morphology from flake-like to a mixture of flake-like and fibrous morphologies was observed. The mechanism of Al-Si eutectic modification is discussed. The growth velocity of the eutectic grain - liquid interface and the constitutional driving force available for growth are proposed as important parameters that influence the degree of eutectic modification in Al-Si alloys.

  18. Elemental electron energy loss mapping of a precipitate in a multi-component aluminium alloy.

    PubMed

    Mørtsell, Eva A; Wenner, Sigurd; Longo, Paolo; Andersen, Sigmund J; Marioara, Calin D; Holmestad, Randi

    2016-07-01

    The elemental distribution of a precipitate cross section, situated in a lean Al-Mg-Si-Cu-Ag-Ge alloy, has been investigated in detail by electron energy loss spectroscopy (EELS) and aberration corrected high angle annular dark field scanning transmission electron microscopy (HAADF-STEM). A correlative analysis of the EELS data is connected to the results and discussed in detail. The energy loss maps for all relevant elements were recorded simultaneously. The good spatial resolution allows elemental distribution to be evaluated, such as by correlation functions, in addition to being compared with the HAADF image. The fcc-Al lattice and the hexagonal Si-network within the precipitates were resolved by EELS. The combination of EELS and HAADF-STEM demonstrated that some atomic columns consist of mixed elements, a result that would be very uncertain based on one of the techniques alone. EELS elemental mapping combined with a correlative analysis have great potential for identification and quantification of small amounts of elements at the atomic scale.

  19. The Application of Neutron Radioscopy to Lithium-Aluminum Alloy Target Elements

    DTIC Science & Technology

    1990-04-01

    MTL TR 90-18 AD 00 m THE APPLICATION OF NEUTRON * NRADIOSCOPY TO LITHIUM-ALUMINUM * ALLOY TARGET ELEMENTS JOHN J. ANTAL and ALFRED S. MAROTTA U.S...PERFORMING ORG. REPORT NUMBER 7. AUTHOR(S) 0. CONTRACT OR GRANT NUMBER(s) John J. Antal, Alfred S. Marotta, Saleem R. Salaymeh,* and Thomas P. Varallo...1 ATTN: Dr. G. Prather. Deputy for Science & Technology I ATTN: Dr. W. Rryzik I Sr. J. R. Sculley , SARD 1 0. Rose 1 Lt. Col. Louis M. Jackson

  20. CCQM Pilot Study CCQM-P140: Quantitative surface analysis of multi-element alloy films

    NASA Astrophysics Data System (ADS)

    Kim, Kyung Joong; Jang, Jong Shik; Kim, An Soon; Suh, Jung Ki; Chung, Yong-Duck; Hodoroaba, Vasile-Dan; Wirth, Thomas; Unger, Wolfgang; Kang, Hee Jae; Popov, Oleg; Popov, Inna; Kuselman, Ilya; Lee, Yeon Hee; Sykes, David E.; Wang, Meiling; Wang, Hai; Ogiwara, Toshiya; Nishio, Mitsuaki; Tanuma, Shigeo; Simons, David; Szakal, Christopher; Osborn, William; Terauchi, Shinya; Ito, Mika; Kurokawa, Akira; Fujimoto, Toshiyuki; Jordaan, Werner; Jeong, Chil Seong; Havelund, Rasmus; Spencer, Steve; Shard, Alex; Streeck, Cornelia; Beckhoff, Burkhard; Eicke, Axel; Terborg, Ralf

    2015-01-01

    A pilot study for a quantitative surface analysis of multi-element alloy films has been performed by the Surface Analysis Working Group (SAWG) of the Consultative Committee for Amount of Substance (CCQM). The aim of this pilot study is to evaluate a protocol for a key comparison to demonstrate the equivalence of measures by National Metrology Institutes (NMIs) and Designated Institutes (DI) for the mole fractions of multi-element alloy films. A Cu(In,Ga)Se2 (CIGS) film with non-uniform depth distribution was chosen as a representative multi-element alloy film. The mole fractions of the reference and the test CIGS films were certified by isotope dilution—inductively coupled plasma/mass spectrometry. A total number counting (TNC) method was used as a method to determine the signal intensities of the constituent elements acquired in SIMS, XPS and AES depth profiling. TNC method is comparable with the certification process because the certified mole fractions are the average values of the films. The mole fractions of the CIGS films were measured by Secondary Ion Mass Spectrometry (SIMS), Auger Electron Spectroscopy (AES), X-ray Photoelectron Spectroscopy (XPS), X-Ray Fluorescence (XRF) Analysis and Electron Probe Micro Analysis (EPMA) with Energy Dispersive X-ray Spectrometry (EDX). Fifteen laboratories from eight NMIs, one DI, and six non-NMIs participated in this pilot study. The average mole fractions of the reported data showed relative standard deviations from 5.5 % to 6.8 % and average relative expanded uncertainties in the range from 4.52 % to 4.86 % for the four test CIGS specimens. These values are smaller than those in the key comparison CCQM-K67 for the measurement of mole fractions of Fe-Ni alloy films. As one result it can be stated that SIMS, XPS and AES protocols relying on the quantification of CIGS films using the TNC method are mature to be used in a CCQM key comparison. Main text. To reach the main text of this paper, click on Final Report. The

  1. Overcoming Matrix Effects in a Complex Sample: Analysis of Multiple Elements in Multivitamins by Atomic Absorption Spectroscopy

    ERIC Educational Resources Information Center

    Arnold, Randy J.; Arndt, Brett; Blaser, Emilia; Blosser, Chris; Caulton, Dana; Chung, Won Sog; Fiorenza, Garrett; Heath, Wyatt; Jacobs, Alex; Kahng, Eunice; Koh, Eun; Le, Thao; Mandla, Kyle; McCory, Chelsey; Newman, Laura; Pithadia, Amit; Reckelhoff, Anna; Rheinhardt, Joseph; Skljarevski, Sonja; Stuart, Jordyn; Taylor, Cassie; Thomas, Scott; Tse, Kyle; Wall, Rachel; Warkentien, Chad

    2011-01-01

    A multivitamin tablet and liquid are analyzed for the elements calcium, magnesium, iron, zinc, copper, and manganese using atomic absorption spectrometry. Linear calibration and standard addition are used for all elements except calcium, allowing for an estimate of the matrix effects encountered for this complex sample. Sample preparation using…

  2. Finite Element Modelling of the Sawing of DC Cast AA2024 Aluminium Alloy Slabs

    SciTech Connect

    Drezet, J.-M.; Ludwig, O.; Heinrich, B.

    2007-04-07

    In the semi-continuous casting of large cross-section rolling sheet ingots of high-strength aluminum alloys (2xxx and 7xxx series), the control of the residual (internal) stresses generated by the non-uniform cooling becomes a necessity. These stresses must be relieved by a thermal treatment before the head and foot of the ingot can be cut. Otherwise, the saw can be caught owing to compressive stresses or cut parts may be ejected thus injuring people or damaging equipment. These high added-value ingots need to be produced in secure conditions. Moreover, a better control of the sawing procedure could allow the suppression of the thermal treatment and therefore save time and energy. By studying the stress build-up during casting and the stress relief during sawing, key parameters for the control and optimization of the processing steps, can be derived. To do so, the direct chill (DC) casting of the AA2024 alloy is modeled with ABAQUS 6.5 with special attention to the thermo-mechanical properties of the alloy. The sawing operation is then simulated by removing mesh elements so as to reproduce the progression of the saw in the ingot. Preliminary results showing the stress relief during sawing accompanied by the risk of saw blocking due to compression or initiating a crack ahead of the saw, are analyzed with an approach based on the rate of strain energy release.

  3. Effects of alloying element and temperature on the stacking fault energies of dilute Ni-base superalloys.

    PubMed

    Shang, S L; Zacherl, C L; Fang, H Z; Wang, Y; Du, Y; Liu, Z K

    2012-12-19

    A systematic study of stacking fault energy (γ(SF)) resulting from induced alias shear deformation has been performed by means of first-principles calculations for dilute Ni-base superalloys (Ni(23)X and Ni(71)X) for various alloying elements (X) as a function of temperature. Twenty-six alloying elements are considered, i.e., Al, Co, Cr, Cu, Fe, Hf, Ir, Mn, Mo, Nb, Os, Pd, Pt, Re, Rh, Ru, Sc, Si, Ta, Tc, Ti, V, W, Y, Zn, and Zr. The temperature dependence of γ(SF) is computed using the proposed quasistatic approach based on a predicted γ(SF)-volume-temperature relationship. Besides γ(SF), equilibrium volume and the normalized stacking fault energy (Γ(SF) = γ(SF)/Gb, with G the shear modulus and b the Burgers vector) are also studied as a function of temperature for the 26 alloying elements. The following conclusions are obtained: all alloying elements X studied herein decrease the γ(SF) of fcc Ni, approximately the further the alloying element X is from Ni on the periodic table, the larger the decrease of γ(SF) for the dilute Ni-X alloy, and roughly the γ(SF) of Ni-X decreases with increasing equilibrium volume. In addition, the values of γ(SF) for all Ni-X systems decrease with increasing temperature (except for Ni-Cr at higher Cr content), and the largest decrease is observed for pure Ni. Similar to the case of the shear modulus, the variation of γ(SF) for Ni-X systems due to various alloying elements is traceable from the distribution of (magnetization) charge density: the spherical distribution of charge density around a Ni atom, especially a smaller sphere, results in a lower value of γ(SF) due to the facility of redistribution of charges. Computed stacking fault energies and the related properties are in favorable accord with available experimental and theoretical data.

  4. Finite Element Analysis and Die Design of Non-specific Engineering Structure of Aluminum Alloy during Extrusion

    SciTech Connect

    Chen, D.-C.; Lu, Y.-Y.

    2010-06-15

    Aluminum extension applies to industrial structure, light load, framework rolls and conveyer system platform. Many factors must be controlled in processing the non-specific engineering structure (hollow shape) of the aluminum alloy during extrusion, to obtain the required plastic strain and desired tolerance values. The major factors include the forming angle of the die and temperature of billet and various materials. This paper employs rigid-plastic finite element (FE) DEFORM 3D software to investigate the plastic deformation behavior of an aluminum alloy (A6061, A5052, A3003) workpiece during extrusion for the engineering structure of the aluminum alloy. This work analyzes effective strain, effective stress, damage and die radius load distribution of the billet under various conditions. The analytical results confirm the suitability of the current finite element software for the non-specific engineering structure of aluminum alloy extrusion.

  5. Compact x-ray microtomography system for element mapping and absorption imaging

    SciTech Connect

    Feldkamp, J. M.; Schroer, C. G.; Patommel, J.; Lengeler, B.; Guenzler, T. F.; Schweitzer, M.; Stenzel, C.; Dieckmann, M.; Schroeder, W. H.

    2007-07-15

    We have designed and built a compact x-ray microtomography system to perform element mapping and absorption imaging by exploiting scanning fluorescence tomography and full-field transmission microtomography, respectively. It is based on a low power microfocus tube and is potentially appropriate for x-ray diagnostics in space. Full-field transmission tomography yields the three-dimensional inner structure of an object. Fluorescence microtomography provides the element distribution on a virtual section through the sample. Both techniques can be combined for appropriate samples. Microradiography as well as fluorescence mapping are also possible. For fluorescence microtomography a small and intensive microbeam is required. It is generated using a polycapillary optic. Operating the microfocus tube with a molybdenum target at 12 W, a microbeam with a full width at half maximum lateral extension of 16 {mu}m and a flux of about 10{sup 8} photons/s is generated. As an example of application, this beam is used to determine the element distribution inside dried plant samples. For full-field scanning tomography, the x-ray optic is removed and the sample is imaged in magnifying projection onto a two-dimensional position sensitive detector. Depending on the sample size, a spatial resolution down to about 10 {mu}m is possible in this mode. The method is demonstrated by three-dimensional imaging of a rat humerus.

  6. [Determination of trace elements in new food sources by flame atomic absorption spectrophotometry].

    PubMed

    Liu, Li E; Ding, Li; Qi, Min; Han, Xiu Li; Zhang, Hong-Quan

    2007-07-01

    Samples were digested by HNO3 + HClO4. Flame atomic absorption spectrophotometry (FAAS) was successfully used to determine copper, zinc and iron in new resource food. Under our experimental conditions, the recovery ratio was 94.66%-108.80%; the precision was 0.71%-4.78%. This method of measuring elements is convenient, rapid and accurate. The results showed that there are profitable elements, such as copper, zinc and iron in new resourse food in Henan province. By F test and SNK test, the content sequence of metal elements was found as follows: copper, Chrysanthemum morifolium Ramat = Silkworm pupa > flowers of Pueraria lobata Ohwin = Wheat germ = Codonopsis lanceolata = roots of Pueraria lobata Ohwi > Opuntia dillenii Haw. Zinc, Opuntia dillenii Haw > Silkworm pupa = flowers of Pueraria lobata Ohwi = roots of Pueraria lobata Ohwi = Wheat germ = Codonopsis lanceolata = Chrysanthemum morifolium Ramat. Iron, Silkworm pupa = C hrysanthemum morifolium Ramat = roots of Pueraria lobata Ohwi > flowers of Pueraria lobata Ohwi = Wheat germ = Codonopis lanceolata = Opuntia dillenii Haw.

  7. Site preference of alloying elements in DO22-Ni3V phase: Phase-field and first-principles study

    NASA Astrophysics Data System (ADS)

    Zhang, Ding-Ni; Shangguan, Qian-Qian; Liu, Fu; Zhang, Ming-Yi

    2015-07-01

    Site preference of alloying elements in DO22-Ni3V phase was investigated using phase-field and first-principles method. The concentrations of alloying elements on sublattices of DO22-Ni3V phase were quantitatively studied using phase-field model based on microscopic diffusion equations. The phase-field computation results demonstrate that the concentration differences of alloying elements on the NiI and NiII site are attributed to the coordination environment difference. Host atoms Ni and substitutional ternary additions Al prefer to occupy NiI site. Antisite atoms V show site preference on the NiII site. Further reason of site preference of alloying elements on the two different Ni sites were studied using first-principles method to calculate the electronic structure of DO22-Ni3V phase. Calculation of density of states, orbitals population and charge population of the optimized Ni3V structure found that the electronic structures of NiI and NiII sites are different. Electronic structure difference, which is caused by coordination environment difference, is the essential reason for site selectivity behaviors of alloying elements on NiI and NiII sites.

  8. Effects of alloying elements and heat treatments on mechanical properties of Korean reduced-activation ferritic-martensitic steel

    NASA Astrophysics Data System (ADS)

    Chun, Y. B.; Kang, S. H.; Noh, S.; Kim, T. K.; Lee, D. W.; Cho, S.; Jeong, Y. H.

    2014-12-01

    As part of an alloy development program for Korean reduced-activation ferritic-martensitic (RAFM) steel, a total of 37 program alloys were designed and their mechanical properties were evaluated with special attention being paid to the effects of alloying elements and heat treatments. A reduction of the normalizing temperature from 1050 °C to 980 °C was found to have a positive effect on the impact resistance, resulting in a decrease in ductile-brittle transition-temperature (DBTT) of the program alloys by an average of 30 °C. The yield strength and creep rupture time are affected strongly by the tempering time at 760 °C but at the expense of ductility. Regarding the effects of the alloying elements, the addition of trace amounts of Zr enhances both the creep and impact resistance: the lowest DBTT was observed for the alloys containing 0.005 wt.% Zr, whereas the addition of 0.01 wt.% Zr extends the creep rupture-time under an accelerated condition. The enhanced impact resistance owing to the normalizing at lower temperature is attributed to a more refined grain structure, which provides more barriers to the propagation of cleavage cracks. Solution softening by Zr addition is suggested as a possible mechanism for enhanced resistance to both impact and creep of the program alloys.

  9. Finite element analysis and die design of heading processes of magnesium alloy screws

    NASA Astrophysics Data System (ADS)

    Hwang, Y. M.; Chang, C. Y.

    2016-05-01

    This study is to develop related manufacturing technologies of LZ91 magnesium alloy M6 screws. Firstly, a warm heading process composed of three stages is proposed. The material flow pattern of the billet inside the die is analyzed using the finite element analyses. The effects of the friction factor, die speed and forming temperature on the heading load are discussed. The effects of the stroke at the first stage on the formability at the second stage are also discussed. Finally, warm heading experiments are conducted using a self-designed die set and a lubricant of MoS2. The experimental values of heading load and product shapes and dimensions are compared with the simulation results to verify the validity of the finite element models and the proposed warm heading procedures.

  10. Finite Element Analysis of Warpage in Laminated Aluminium Alloy Plates for Machining of Primary Aeronautic Parts

    SciTech Connect

    Reis, A. C.; Moreira Filho, L. A.; Menezes, M. A.

    2007-04-07

    The aim of this paper consists in presenting a method of simulating the warpage in 7xxx series aluminium alloy plates. To perform this simulation finite element software MSC.Patran and MSC.Marc were used. Another result of this analysis will be the influence on material residual stresses induced on the raw material during the rolling process upon the warpage of primary aeronautic parts, fabricated through machining (milling) at Embraer. The method used to determinate the aluminium plate residual stress was Layer Removal Test. The numerical algorithm Modified Flavenot Method was used to convert layer removal and beam deflection in stress level. With such information about the level and profile of residual stresses become possible, during the step that anticipate the manufacturing to incorporate these values in the finite-element approach for modelling warpage parts. Based on that warpage parameter surely the products are manufactured with low relative vulnerability propitiating competitiveness and price.

  11. Anisotropic constitutive model for nickel base single crystal alloys: Development and finite element implementation

    NASA Technical Reports Server (NTRS)

    Dame, L. T.; Stouffer, D. C.

    1986-01-01

    A tool for the mechanical analysis of nickel base single crystal superalloys, specifically Rene N4, used in gas turbine engine components is developed. This is achieved by a rate dependent anisotropic constitutive model implemented in a nonlinear three dimensional finite element code. The constitutive model is developed from metallurigical concepts utilizing a crystallographic approach. A non Schmid's law formulation is used to model the tension/compression asymmetry and orientation dependence in octahedral slip. Schmid's law is a good approximation to the inelastic response of the material in cube slip. The constitutive equations model the tensile behavior, creep response, and strain rate sensitivity of these alloys. Methods for deriving the material constants from standard tests are presented. The finite element implementation utilizes an initial strain method and twenty noded isoparametric solid elements. The ability to model piecewise linear load histories is included in the finite element code. The constitutive equations are accurately and economically integrated using a second order Adams-Moulton predictor-corrector method with a dynamic time incrementing procedure. Computed results from the finite element code are compared with experimental data for tensile, creep and cyclic tests at 760 deg C. The strain rate sensitivity and stress relaxation capabilities of the model are evaluated.

  12. Trace element effects on precipitation processes and mechanical properties in an Al-Cu-Li alloy

    SciTech Connect

    Gilmore, D.L.; Starke, E.A. Jr.

    1997-07-01

    A study has been made of how impurities (Na and K) and trace additions of indium, magnesium, and silicon affect the microstructure and related mechanical properties of an Al-Cu-Li alloy. Transmission electron microscopy (TEM) was used to determine the size and distribution of particles in four alloys. Indium and magnesium are both seen to stimulate T{sub 1} precipitation. Indium also modifies {theta}{double_prime} morphology, and magnesium greatly increases the number density of {theta}{double_prime} precipitates. Strain localization was observed in underaged Al-Cu-Li-In tensile samples, consistent with observed changes in precipitate structure. No superposition of the effects of indium and magnesium was seen. High-resolution analytical microscopy was used to inspect precipitates for segregation of trace elements during early stages of aging, but no segregation was found within the detection limits of the system. Variations in heat treatment were made in order to study nucleation kinetics and trace element interactions with vacancies. Indium, with a binding energy less than that of lithium, was not seen to interact with quenched-in vacancies, while magnesium, with a binding energy greater than that of lithium, had a strong interaction. Yield anisotropies and fracture toughnesses were measured. Removal of trace impurities of sodium and potassium correlated with improved fracture properties. Magnesium was observed to increase anisotropy, especially in the T8 temper. A model was used to explain the anisotropy data in terms of texture and precipitate distribution.

  13. Finite element analysis of the tetragonal to monoclinic phase transformation during oxidation of zirconium alloys

    NASA Astrophysics Data System (ADS)

    Platt, P.; Frankel, P.; Gass, M.; Howells, R.; Preuss, M.

    2014-11-01

    Corrosion is a key limiting factor in the degradation of zirconium alloys in light water reactors. Developing a mechanistic understanding of the corrosion process offers a route towards improving safety and efficiency as demand increases for higher burn-up of fuel. Oxides formed on zirconium alloys are composed of both monoclinic and meta-stable tetragonal phases, and are subject to a number of potential mechanical degradation mechanisms. The work presented investigates the link between the tetragonal to monoclinic oxide phase transformation and degradation of the protective character of the oxide layer. To achieve this, Abaqus finite element analysis of the oxide phase transformation has been carried out. Study of the change in transformation strain energy shows how relaxation of oxidation induced stress and fast fracture at the metal-oxide interface could destabilise the tetragonal phase. Central to this is the identification of the transformation variant most likely to form, and understanding why twinning of the transformed grain is likely to occur. Development of transformation strain tensors and analysis of the strain components allows some separation of dilatation and shear effects. Maximum principal stress is used as an indication of fracture in the surrounding oxide layer. Study of the stress distributions shows the way oxide fracture is likely to occur and the differing effects of dilatation and shape change. Comparison with literature provides qualitative validation of the finite element simulations.

  14. Absorption of different elemental diets in a short-bowel syndrome lasting 15 years.

    PubMed

    Simko, V; Linscheer, W G

    1976-05-01

    In a patient with total colectomy and only 120 cm of the proximal small bowel remaining after resection for Crohn's disease, comparative studies were performed on the absorption of isocaloric amounts of Vivonex HN, Flexical, Codelid, Jejunal, and Precision LR. These elemental and/or complete diets were fed by a nasogastric tube at a constant rate of 260 ml/hr, 1 cal/ml, 2185-2660 ml per feeding period of 8.4-10.2 hr daily. Discharge of intestinal fluids from the jejunal stoma ranged between 2940 ml (Vivonex HN) to 4760 ml (Jejunal) per daily feeding period, resulting in a net intestinal loss of fluids and dehydration with the exception of Flexical. Jejunostomy discharge on Flexical was only 1325 ml per comparable period. The patient tolerated dietary fat relatively well absorbing 61% of 87 g of fat from Flexical and 60% of 108 g from a natural blenderized diet. The other diets used were either fat-free or with a minimum amount of fat. The second best tolerated diet was Vivonex HN, the feeding of which resulted in the highest intestinal retention of nitrogen (84% of the 16.3 g fed as opposed to 78% of 9.1 g fed in Flexical). Vivonex HN also had the highest intestinal retention of phosphorus. Intestinal fluid absorption was not related to the intestinal transit time measured by a nonabsorbable marker or to the osmolality of diets. Diets containing fat may inhibit secretion by the "enterogastrone-like" effect induced by dietary fat in the remaining bowel. High amino acid content of some of the low-fat diets may release gastrointestinal hormones which stimulate secretion, and the simple carbohydrates prevent fluid absorption. In the short-bowel syndrome with normal functions of the pancreaticobiliary system, diets based on fat and protein hydrolysate should be the nutritional therapy of choice.

  15. The effects of alloying elements Al and In on Ni-Mn-Ga shape memory alloys, from first principles.

    PubMed

    Chen, Jie; Li, Yan; Shang, Jia-Xiang; Xu, Hui-Bin

    2009-01-28

    The electronic structures and formation energies of the Ni(9)Mn(4)Ga(3-x)Al(x) and Ni(9)Mn(4)Ga(3-x)In(x) alloys have been investigated using the first-principles pseudopotential plane-wave method based on density functional theory. The results show that both the austenite and martensite phases of Ni(9)Mn(4)Ga(3) alloy are stabilized by Al alloying, while they become unstable with In alloying. According to the partial density of states and structural energy analysis, different effects of Al and In alloying on the phase stability are mainly attributed to their chemical effects. The formation energy difference between the austenite and martensite phases decreases with Al or In alloying, correlating with the experimentally reported changes in martensitic transformation temperature. The shape factor plays an important role in the decrease of the formation energy difference.

  16. Toward New Magnesium Alloy Design - Theoretical and Experimental Studies of the Influence of Alloying Elements on Deformation Twinning

    DTIC Science & Technology

    2013-03-27

    deformation behavior of an AZ91 Mg alloy heat-treated under different conditions have been conducted. More calculations and simulations, and systematic...behavior of an AZ91 Mg alloy heat-treated under different conditions have been conducted. More calculations and simulations, and systematic...precipitate and the basal slip and the prismatic slip. We also performed experimental studies on the deformation behavior of an AZ91 Mg alloy under

  17. Electromagnetic wave absorption properties of NiCoP alloy nanoparticles decorated on reduced graphene oxide nanosheets

    NASA Astrophysics Data System (ADS)

    Ye, Weichun; Fu, Jiajia; Wang, Qin; Wang, Chunming; Xue, Desheng

    2015-12-01

    NiCoP alloy nanoparticles supported on reduced graphene oxide (NiCoP/RGO) are synthesized by in situ co-reduction of Ni2+, Co2+ and graphene oxide (GO) with sodium hypophosphite in a one-pot reaction. This synthesis route is simple and can be used for industrial preparation. The different molar ratios of Ni/Co can be obtained by changing the molar ratio of their salts in the reaction bath. The effect of annealing temperature on the crystal structure of NiCoP alloys has been further investigated. After 500 °C annealing, NiCoP alloys exhibit good crystallinity. The as-prepared NiCoP/RGO composites demonstrate high dielectric constant and magnetic loss in the frequency range of 2-18 GHz due to the conductive and ferromagnetic behavior. Also, their coercivity and magnetization strength are decreased from magnetic measurement with the increase of Ni content. As the molar ratio of Ni/Co is 3:1, the maximum value of the reflection loss reaches to -17.84 dB. Furthermore, the NiCoP/RGO composites have better corrosion resistance than traditional iron series magnetic nanoparticles. It is expected that the composites with the thin, light-weighted and broadband absorbing and good anti-corrosion properties will have a great potential for electromagnetic wave absorption applications.

  18. The effect of alloying elements on the microstructural development and mechanical properties of multiphase nickel-rich nickel-aluminum alloys

    NASA Astrophysics Data System (ADS)

    Abdo, Zafir Abdo Mohamed

    2000-11-01

    The research work presented in this study is devoted towards examining bulk multiphase nickel-rich alloys derived from the intermetallic compound beta-NiAl. The microstructural development and structure - property relationship of nickel-rich NiAl alloys with different alloying element additions is considered. Additions of chromium, chromium plus titanium, copper as well as higher order additions to nickel-rich NiAl alloys are investigated. The general theme of this research is to produce bulk alloys with fixed compositions and investigate their microstructural stability with respect to high temperature treatments as well as their room temperature mechanical behavior. Many high temperature industrial applications can benefit from these studies. Examples include diffusion coating of nickel-base superalloys, joining of NiAl and nickel bearing substrate and the future application of NiAl alloys in high temperature structural applications. In this work, Cr is selected as an alloying element due to the ability of Cr to enhance the room temperature fracture toughness and ductility of NiAl. The possibility of producing a beta - gamma/gamma ' mixture in high aluminum content Ni-Al-Cr alloys is investigated. The effect of Cr content and high temperature heat treatment on the stability a beta - gamma/gamma' mixture is studied. The precipitation of various morphologies of the A2 type alpha-Cr phase and their effect on the stability of the produced microstructure is evaluated. The formation of an intradendritic L10 type martensite and the precipitation of gamma' from the martensitic regions as a result of high temperature aging treatments is studied. The intent of alloying NiAl with Cr and Ti is to produce microstructures with the potential for combined improved low temperature ductility and high temperature creep resistance. The role of Ti levels in the stability of a beta/beta ' two phase mixture is discussed. The mechanisms of beta ' decomposition as a result of high

  19. Temperature-dependent 780-nm laser absorption by engineering grade aluminum, titanium, and steel alloy surfaces

    SciTech Connect

    Rubenchik, Alexander M.; Wu, Sheldon S. Q.; Kanz, V. Keith; LeBlanc, Mary M.; Lowdermilk, W. Howard; Rotter, Mark D.; Stanley, Joel R.

    2014-07-17

    When modeling laser interaction with metals for various applications it requires a knowledge of absorption coefficients for real, commercially available materials with engineering grade (unpolished, oxidized) surfaces. But, most currently available absorptivity data pertain to pure metals with polished surfaces or vacuum-deposited thin films in controlled atmospheres. A simple laboratory setup is developed for the direct calorimetric absorptivity measurements using a diode-array laser emitting at 780 nm. A scheme eliminating the effect of convective and radiative losses is implemented. Futhermore, the obtained absorptivity results differ considerably from existing data for polished pure metals and are essential for the development of predictive laser-material interaction models.

  20. Calculations of the influence of alloying elements (Al, Cr, Mn, Ni, Si) on the Solubility of carbonitrides in low-carbon low-alloy steels

    NASA Astrophysics Data System (ADS)

    Gorbachev, I. I.; Popov, V. V.; Pasynkov, A. Yu.

    2016-12-01

    Based on the CALPHAD method, a thermodynamic description of the Fe- M-V-NB-Ti-C-N system (where M is Al, Cr, Mn, Ni, or Si) has been constructed and, using this description, the solubilities of carbonitrides in austenite for low-alloy low-carbon steels with V, Nb, and Ti have been calculated using 10G2FB steel as an example. The influence of the alloy composition and temperature on the composition and amount of carbonitride phases and on the concentration of these elements in the solid solution has been analyzed.

  1. Broadband optical absorption enhancement of N719 dye in ethanol by gold-silver alloy nanoparticles fabricated under laser ablation technique

    NASA Astrophysics Data System (ADS)

    Al-Azawi, Mohammed A.; Bidin, Noriah; Abbas, Khaldoon N.; Bououdina, Mohamed; Azzez, Shrook A.

    2016-04-01

    The formation of gold-silver alloy nanoparticles (Au-Ag alloy NPs) by a two-step process with a pulsed Nd:YAG laser without any additives is presented. Mixtures of Au and Ag colloidal suspensions were separately obtained by 1064-nm laser ablation of metallic targets immersed in ethanol. Subsequently, the as-mixed colloidal suspensions were reirradiated by laser-induced heating at the second-harmonic generation (532 nm) for different irradiation periods of time. The absorption spectra and morphology of the colloidal alloys were studied as a function of exposure time to laser irradiation. Transmission electron microscopy revealed the formation of monodispersed spherical nanoparticles with a homogeneous size distribution in all the synthesized samples. UV-vis and photoluminescence spectroscopy measurements were also employed to characterize the changes in the light absorption and emission of N719 dye solution with different concentrations of Au-Ag colloidal alloys, respectively. The localized surface plasmon resonance (LSPR) of Au-Ag alloy NPs enhanced the absorption and fluorescence peak of the dye solution. The mixture of dye molecules with a higher concentration of alloy NPs exhibited an additional coupling of dipole moments with the LSPR, thereby contributing to the improvement of the optical properties of the mixture.

  2. Chemical elements diffusion in the stainless steel components brazed with Cu-Ag alloy

    NASA Astrophysics Data System (ADS)

    Voiculescu, I.; Geanta, V.; Vasile, I. M.; Binchiciu, E. F.; Winestoock, R.

    2016-06-01

    The paper presents the study of diffusion of chemical elements through a brazing joint, between two thin components (0.5mm) made of stainless steel 304. An experimental brazing filler material has been used for brazing stainless steel component and then the diffusion phenomenon has been studied, in terms of chemical element displacement from the brazed separation interface. The filler material is in the form of a metal rod coated with ceramic slurry mixture of minerals, containing precursors and metallic powders, which can contribute to the formation of deposit brazed. In determining the distance of diffusion of chemical elements, on both sides of the fusion line, were performed measurements of the chemical composition using electron microscopy SEM and EDX spectrometry. Metallographic analysis of cross sections was performed with the aim of highlight the microstructural characteristics of brazed joints, for estimate the wetting capacity, adherence of filler metal and highlight any imperfections. Analyzes performed showed the penetration of alloying elements from the solder (Ag, Cu, Zn and Sn) towards the base material (stainless steel), over distances up to 60 microns.

  3. Monitoring of trace elements in honey from the Republic of Macedonia by atomic absorption spectrometry.

    PubMed

    Stankovska, Elena; Stafilov, Trajce; Sajn, Robert

    2008-07-01

    Contents of Zn, Cu, Fe, Mn, Cd, Na, K, Ca and Mg in 123 honey samples from different regions of the Republic of Macedonia were determined by atomic absorption spectrometry. A microwave digestion system was applied for digestion of the samples. The mean content for the elements determined was found to be: 2.252, 0.696, 1.885, 1.752, 0.004, 29.52, 984.8, 40.11, 18.24 mg kg(-1) for Zn, Cu, Fe, Mn, Cd, Na, K, Ca and Mg, respectively. Based on a comparison of statistical parameters, the spatial distribution of particular elements in Macedonian honey and the results of factor analysis, two natural and one anthropogenic geochemical associations were identified. The natural geochemical associations (Mg, Mn, Ca, K and Fe, Zn, Ca, -K, -Na) are influenced mainly by lithology. The anthropogenic associations (Cd and -Cu) are mostly a result of metallurgical activities, namely lead production in the town of Veles.

  4. Hydrogen absorption in uranium-based alloys with cubic γ -U structure

    NASA Astrophysics Data System (ADS)

    Havela, L.; Kim-Ngan, N.-T. H.

    2017-03-01

    UH3-type hydrides were formed by hydrogenation of splat-cooled U-based alloys upon applying high H2 pressures (>2.5 bar). Hydrogenation of U1‑x Mo x alloys (with x  ⩾  0.12 (12 at.% Mo) containing the cubic γ-U phase leads to a formation of nanocrystalline β-UH3, why those of U1‑x Zr x alloys (with x  ⩾15 at.% Zr) implies a pure α-UH3. The Curie temperature of hydride (UH3)0.85Mo0.15 reaches 200 K it may be the first U-based ferromagnet with such high T C. The results reflect the dominant U–H interaction. Invited talk at 8th International Workshop on Advanced Materials Science and Nanotechnology (IWAMSN2016), 8–12 November 2016, Ha Long City, Vietnam.

  5. Finite Element Analysis of a Copper Single Crystal Shape Memory Alloy-Based Endodontic Instruments

    NASA Astrophysics Data System (ADS)

    Vincent, Marin; Thiebaud, Frédéric; Bel Haj Khalifa, Saifeddine; Engels-Deutsch, Marc; Ben Zineb, Tarak

    2015-10-01

    The aim of the present paper is the development of endodontic Cu-based single crystal Shape Memory Alloy (SMA) instruments in order to eliminate the antimicrobial and mechanical deficiencies observed with the conventional Nickel-Titane (NiTi) SMA files. A thermomechanical constitutive law, already developed and implemented in a finite element code by our research group, is adopted for the simulation of the single crystal SMA behavior. The corresponding material parameters were identified starting from experimental results for a tensile test at room temperature. A computer-aided design geometry has been achieved and considered for a finite element structural analysis of the endodontic Cu-based single crystal SMA files. They are meshed with tetrahedral continuum elements to improve the computation time and the accuracy of results. The geometric parameters tested in this study are the length of the active blade, the rod length, the pitch, the taper, the tip diameter, and the rod diameter. For each set of adopted parameters, a finite element model is built and tested in a combined bending-torsion loading in accordance with ISO 3630-1 norm. The numerical analysis based on finite element procedure allowed purposing an optimal geometry suitable for Cu-based single crystal SMA endodontic files. The same analysis was carried out for the classical NiTi SMA files and a comparison was made between the two kinds of files. It showed that Cu-based single crystal SMA files are less stiff than the NiTi files. The Cu-based endodontic files could be used to improve the root canal treatments. However, the finite element analysis brought out the need for further investigation based on experiments.

  6. Partitioning of Si and platinum group elements between liquid and solid Fe-Si alloys

    NASA Astrophysics Data System (ADS)

    Morard, G.; Siebert, J.; Badro, J.

    2014-05-01

    Crystallization of the Earth's inner core fractionates major and minor elements between the solid and liquid metal, leaving physical and geochemical imprints on the Earth's core. For example, the density jump observed at the Inner Core Boundary (ICB) is related to the preferential partitioning of lighter elements in the liquid outer core. The fractionation of Os, Re and Pt between liquid and solid during inner core crystallization has been invoked as a process that explains the observed Os isotopic signature of mantle plume-derived lavas (Brandon et al., 1998; Brandon and Walker, 2005) in terms of core-mantle interaction. In this article we measured partitioning of Si, Os, Re and Pt between liquid and solid metal. Isobaric (2 GPa) experiments were conducted in a piston-cylinder press at temperatures between 1250 °C and 1600 °C in which an imposed thermal gradient through the sample provided solid-liquid coexistence in the Fe-Si system. We determined the narrow melting loop in the Fe-Si system using Si partitioning values and showed that order-disorder transition in the Fe-Si solid phases can have a large effect on Si partitioning. We also found constant partition coefficients (DOs, DPt, DRe) between liquid and solid metal, for Si concentrations ranging from 2 to 12 wt%. The compact structure of Fe-Si liquid alloys is compatible with incorporation of Si and platinum group elements (PGEs) elements precluding solid-liquid fractionation. Such phase diagram properties are relevant for other light elements such as S and C at high pressure and is not consistent with inter-elemental fractionation of PGEs during metal crystallization at Earth's inner core conditions. We therefore propose that the peculiar Os isotopic signature observed in plume-derived lavas is more likely explained by mantle source heterogeneity (Meibom et al., 2002; Baker and Krogh Jensen, 2004; Luguet et al., 2008).

  7. Reducing the Ideal Shear Strengths of ZrB2 by High Efficient Alloying Elements (Ag, Au, Pd and Pt).

    PubMed

    Dai, Fu-Zhi; Zhou, Yanchun

    2017-02-24

    Activating the plasticity of ZrB2 is a promising approach to improve its key properties for applications in hypersonic vehicles, including high temperature strength and thermal shock resistance. The present work demonstrates that ideal shear strength of ZrB2, which is a good indicator of the critical stress for dislocation nucleation, can be significantly reduced by dissolving of appropriate alloying elements. Analyzing on the bonding nature of ZrB2 reveals that choosing alloying elements with low energy valence electrons will prevent electron transferring from alloying element to the electron deficient B-B π orbits, which will reduce the local stability of the region surrounding the alloying element. Under the criterion, elements with d electrons tending to be full-filled (Ag, Au, Pd and Pt, the full-filled state is associated with low energy level) are selected as promising candidates with their prominent efficiency in reducing ideal shear strengths verified by first-principles calculations. The results provide useful guidelines for further designs of ZrB2 based materials, especially for improving their mechanical properties.

  8. Reducing the Ideal Shear Strengths of ZrB2 by High Efficient Alloying Elements (Ag, Au, Pd and Pt)

    NASA Astrophysics Data System (ADS)

    Dai, Fu-Zhi; Zhou, Yanchun

    2017-02-01

    Activating the plasticity of ZrB2 is a promising approach to improve its key properties for applications in hypersonic vehicles, including high temperature strength and thermal shock resistance. The present work demonstrates that ideal shear strength of ZrB2, which is a good indicator of the critical stress for dislocation nucleation, can be significantly reduced by dissolving of appropriate alloying elements. Analyzing on the bonding nature of ZrB2 reveals that choosing alloying elements with low energy valence electrons will prevent electron transferring from alloying element to the electron deficient B-B π orbits, which will reduce the local stability of the region surrounding the alloying element. Under the criterion, elements with d electrons tending to be full-filled (Ag, Au, Pd and Pt, the full-filled state is associated with low energy level) are selected as promising candidates with their prominent efficiency in reducing ideal shear strengths verified by first-principles calculations. The results provide useful guidelines for further designs of ZrB2 based materials, especially for improving their mechanical properties.

  9. Reducing the Ideal Shear Strengths of ZrB2 by High Efficient Alloying Elements (Ag, Au, Pd and Pt)

    PubMed Central

    Dai, Fu-Zhi; Zhou, Yanchun

    2017-01-01

    Activating the plasticity of ZrB2 is a promising approach to improve its key properties for applications in hypersonic vehicles, including high temperature strength and thermal shock resistance. The present work demonstrates that ideal shear strength of ZrB2, which is a good indicator of the critical stress for dislocation nucleation, can be significantly reduced by dissolving of appropriate alloying elements. Analyzing on the bonding nature of ZrB2 reveals that choosing alloying elements with low energy valence electrons will prevent electron transferring from alloying element to the electron deficient B-B π orbits, which will reduce the local stability of the region surrounding the alloying element. Under the criterion, elements with d electrons tending to be full-filled (Ag, Au, Pd and Pt, the full-filled state is associated with low energy level) are selected as promising candidates with their prominent efficiency in reducing ideal shear strengths verified by first-principles calculations. The results provide useful guidelines for further designs of ZrB2 based materials, especially for improving their mechanical properties. PMID:28233838

  10. The role of rare earth elements in the structures of FeB-based glass forming liquid alloys

    NASA Astrophysics Data System (ADS)

    Pan, S. P.; Qin, J. Y.; Gu, T. K.

    2010-02-01

    The structures of liquid Fe72RE6B22 (RE=Sc, Er, Ho, Dy, Y, Sm, Gd, Nd, and Ce) alloys were investigated by ab initio molecular dynamics simulation. The results show that the chemical affinity of Fe-RE and RE-B may influence the glass forming ability more than the atomic size of RE atom in these alloys. As expected, the ⟨0,3,6,0⟩ polyhedron dominates around B atoms and is significantly enriched by adding RE elements to the liquid Fe78B22 alloy. The good glass formers do not correspond to the larger percentages but to more RE atoms in the shell of ⟨0,3,6,0⟩ polyhedron. These features suggest that the effect of the chemical composition of ⟨0,3,6,0⟩ polyhedron on the glass forming ability may be larger than that of its quantity in these alloys.

  11. Capabilities of femtosecond laser ablation ICP-MS for the major, minor, and trace element analysis of high alloyed steels and super alloys.

    PubMed

    Wiltsche, Helmar; Günther, Detlef

    2011-02-01

    Femtosecond laser ablation inductively coupled plasma mass spectrometry was used for the quantification of 23 metallurgical relevant elements in unalloyed, alloyed and highly alloyed steels, and super alloys. It was shown that by using scanning mode ablation with large ablation spot diameters (250 μm), stable and representative sampling can be achieved for the majority of elements, except for bismuth and lead. For Bi and Pb up to 46%, temporal relative standard deviation (TRSD) was encountered, whereas for most other elements, the TRSDs were below 10%. Calibration with matrix-matched and non-matrix-matched standards provided similar agreement within the uncertainty of the certified values. However, the non-matrix-matched standard-based quantification was more influenced by interferences rather than ablation- or excitation-related matrix effects. The method was validated using 34 certified reference materials. (52)Cr, (51)V, or (55)Mn were used as internal standards due to the fact that the Fe concentration was not certified for the majority of reference materials. The determined concentrations for major and minor elements indicate that the total matrix internal standardization (100 wt.%) is applicable, which requires no knowledge about the steel samples prior to analysis.

  12. Finite Element Simulation of Machining of Ti6Al4V Alloy

    NASA Astrophysics Data System (ADS)

    Rizzuti, S.; Umbrello, D.

    2011-05-01

    Titanium and its alloys are an important class of materials, especially for aerospace applications, due to their excellent combination of strength and fracture toughness as well as low density. However, these materials are generally regarded as difficult to machine because of their low thermal conductivity and high chemical reactivity with cutting tool materials. Moreover, the low thermal conductivity of Titanium inhibits dissipation of heat within the workpiece causing an higher temperature at the cutting edge and generating for higher cutting speed a rapid chipping at the cutting edge which leads to catastrophic failure. In addition, chip morphology significantly influences the thermo-mechanical behaviour at the workpiece/tool interface, which also affects the tool life. In this paper a finite element analysis of machining of TiAl6V4 is presented. In particular, cutting force, chip morphology and segmentation are taken into account due to their predominant roles to determine machinability and tool wear during the machining of these alloys. Results in terms of residual stresses are also presented. Moreover, the numerical results are compared with experimental ones.

  13. Element Specific Spin and Orbital Moments in Fe1-x Vx Alloys

    SciTech Connect

    Guan, Y.; Scheck, C; Bailey, W

    2009-01-01

    We present transmission-mode X-ray magnetic circular dichroism (XMCD) measurements of element-specific magnetic moments for Fe and V at the L2,3 edges in polycrystalline Fe1-xVx ultrathin films. We find that the orbital-to-spin moment ratio of Fe does not change within experimental error. The V XMCD is not very informative, and a nearly pure-spin type V impurity moment ({approx}1.0 {mu}{sub B}/atom, antiparallel to the Fe host moment) is assumed to match known magnetization data. Data are further reduced to a two-sublattice model and found to be compatible with known spectroscopic splitting g-factor data in the alloy. The results confirm that the very low Gilbert damping, attained through the introduction of V into epitaxial Fe1-xVx films and found by ferromagnetic resonance (FMR), does not result from the reduction of orbital moment content in the alloy.

  14. Finite Element Simulation of Machining of Ti6Al4V Alloy

    SciTech Connect

    Rizzuti, S.; Umbrello, D.

    2011-05-04

    Titanium and its alloys are an important class of materials, especially for aerospace applications, due to their excellent combination of strength and fracture toughness as well as low density. However, these materials are generally regarded as difficult to machine because of their low thermal conductivity and high chemical reactivity with cutting tool materials. Moreover, the low thermal conductivity of Titanium inhibits dissipation of heat within the workpiece causing an higher temperature at the cutting edge and generating for higher cutting speed a rapid chipping at the cutting edge which leads to catastrophic failure. In addition, chip morphology significantly influences the thermo-mechanical behaviour at the workpiece/tool interface, which also affects the tool life.In this paper a finite element analysis of machining of TiAl6V4 is presented. In particular, cutting force, chip morphology and segmentation are taken into account due to their predominant roles to determine machinability and tool wear during the machining of these alloys. Results in terms of residual stresses are also presented. Moreover, the numerical results are compared with experimental ones.

  15. Development of a new graded-porosity FeAl alloy by elemental reactive synthesis

    SciTech Connect

    Shen, P Z; He, Y H; Gao, H Y; Zou, J; Xu, N P; Jiang, Y; Huang, B; Lui, C T

    2009-01-01

    A new graded-porosity FeAl alloy can be fabricated through Fe and Al elemental reactive synthesis. FeAl alloy with large connecting open pores and permeability were used as porous supports. The coating was obtained by spraying slurries consisting of mixtures of Fe powder and Al powder with 3 5 m diameter onto porous FeAl support and then sintered at 1100 C. The performances of the coating were compared in terms of thickness, pore diameter and permeability. With an increase in the coating thickness up to 200 m, the changes of maximum pore size decreased from 23.6 m to 5.9 m and the permeability decreased from 184.2 m3m 2kPa 1h 1 to 76.2 m3m 2kPa 1h 1, respectively, for a sintering temperature equal to 1100 C. The composite membranes have potential application for excellent filters in severe environments.

  16. The Role of Si and Cu Alloying Elements on the Dendritic Growth and Microhardness in Horizontally Solidified Binary and Multicomponent Aluminum-Based Alloys

    NASA Astrophysics Data System (ADS)

    Araújo, Eugênio C.; Barros, André S.; Kikuchi, Rafael H.; Silva, Adrina P.; Gonçalves, Fernando A.; Moreira, Antonio L.; Rocha, Otávio L.

    2017-01-01

    Horizontal directional solidification (HDS) experiments were carried out with Al-3wtpctCu, Al-3wtpctSi, and Al- 3wtpctCu-5.5wtpctSi alloys in order to analyze the interrelation between the secondary dendrite arm spacing (λ 2) and microhardness (HV). A water-cooled horizontal directional solidification device was applied. Microstructural characterization has been carried out using traditional techniques of metallography, optical, and SEM microscopy. The ThermoCalc software was used to generate the phase equilibrium diagrams as a function of Cu and Si for the analyzed alloys. The effects of Si and Cu elements on the λ 2 and HV evolution of the hypoeutectic binary Al-Cu and Al-Si alloys have been analyzed as well as the addition of Si in the formation of ternary Al-Cu-Si alloy. The secondary dendrite arm spacing was correlated with local solidification thermal parameters such as growth rate (V L), cooling rate (T R), and local solidification time (t SL). This has allowed to observe that power experimental functions given by λ 2 = Constant (V L)-2/3, λ 2 = Constant (T R)-1/3 and λ 2 = Constant (t SL)1/3 may represent growth laws of λ 2 with corresponding thermal parameters for investigated alloys. Hall-Petch equations have also been used to characterize the dependence of HV with λ 2. A comparative analysis is performed between λ 2 experimental values obtained in this study for Al-3wtpctCu-5.5wtpctSi alloy and the only theoretical model from the literature that has been proposed to predict the λ 2 growth in multicomponent alloys. Comparisons with literature results for upward directional solidification were also performed.

  17. The Role of Si and Cu Alloying Elements on the Dendritic Growth and Microhardness in Horizontally Solidified Binary and Multicomponent Aluminum-Based Alloys

    NASA Astrophysics Data System (ADS)

    Araújo, Eugênio C.; Barros, André S.; Kikuchi, Rafael H.; Silva, Adrina P.; Gonçalves, Fernando A.; Moreira, Antonio L.; Rocha, Otávio L.

    2017-03-01

    Horizontal directional solidification (HDS) experiments were carried out with Al-3wtpctCu, Al-3wtpctSi, and Al- 3wtpctCu-5.5wtpctSi alloys in order to analyze the interrelation between the secondary dendrite arm spacing ( λ 2) and microhardness (HV). A water-cooled horizontal directional solidification device was applied. Microstructural characterization has been carried out using traditional techniques of metallography, optical, and SEM microscopy. The ThermoCalc software was used to generate the phase equilibrium diagrams as a function of Cu and Si for the analyzed alloys. The effects of Si and Cu elements on the λ 2 and HV evolution of the hypoeutectic binary Al-Cu and Al-Si alloys have been analyzed as well as the addition of Si in the formation of ternary Al-Cu-Si alloy. The secondary dendrite arm spacing was correlated with local solidification thermal parameters such as growth rate ( V L), cooling rate ( T R), and local solidification time ( t SL). This has allowed to observe that power experimental functions given by λ 2 = Constant ( V L)-2/3, λ 2 = Constant ( T R)-1/3 and λ 2 = Constant ( t SL)1/3 may represent growth laws of λ 2 with corresponding thermal parameters for investigated alloys. Hall-Petch equations have also been used to characterize the dependence of HV with λ 2. A comparative analysis is performed between λ 2 experimental values obtained in this study for Al-3wtpctCu-5.5wtpctSi alloy and the only theoretical model from the literature that has been proposed to predict the λ 2 growth in multicomponent alloys. Comparisons with literature results for upward directional solidification were also performed.

  18. Surface faceting and elemental diffusion behaviour at atomic scale for alloy nanoparticles during in situ annealing

    DOE PAGES

    Chi, Miaofang; Wang, Chao; Lei, Yinkai; ...

    2015-11-18

    The catalytic performance of nanoparticles is primarily determined by the precise nature of the surface and near-surface atomic configurations, which can be tailored by post-synthesis annealing effectively and straightforwardly. Understanding the complete dynamic response of surface structure and chemistry to thermal treatments at the atomic scale is imperative for the rational design of catalyst nanoparticles. Here, by tracking the same individual Pt3Co nanoparticles during in situ annealing in a scanning transmission electron microscope, we directly discern five distinct stages of surface elemental rearrangements in Pt3Co nanoparticles at the atomic scale: initial random (alloy) elemental distribution; surface platinum-skin-layer formation; nucleation ofmore » structurally ordered domains; ordered framework development and, finally, initiation of amorphization. Furthermore, a comprehensive interplay among phase evolution, surface faceting and elemental inter-diffusion is revealed, and supported by atomistic simulations. Furthermore, this work may pave the way towards designing catalysts through post-synthesis annealing for optimized catalytic performance.« less

  19. Phase diagram kinetics for shape memory alloys: a robust finite element implementation

    NASA Astrophysics Data System (ADS)

    Gao, Xiujie; Qiao, Rui; Brinson, L. Catherine

    2007-12-01

    A physically based one-dimensional shape memory alloy (SMA) model is implemented into the finite element software ABAQUS via a user interface. Linearization of the SMA constitutive law together with complete transformation kinetics is performed and tabulated for implementation. Robust rules for transformation zones of the phase diagram are implemented and a new strategy for overlapping transformation zones is developed. The iteration algorithm, switching point updates and solution strategies are developed and are presented in detail. The code is validated via baseline simulations including the shape memory effect and pseudoelasticity and then further tested with complex loading paths. A hybrid composite with self-healing function is then simulated using the developed code. The example demonstrates the usefulness of the methods for the design and simulation of materials or structures actuated by SMA wires or ribbons.

  20. Crystal plasticity finite element modelling of the extrusion texture of a magnesium alloy

    NASA Astrophysics Data System (ADS)

    Shao, Yichuan; Tang, Tao; Li, Dayong; Tang, Weiqin; Peng, Yinghong

    2015-07-01

    In this paper, a crystal plasticity finite-element model (CPFEM) is developed to simulate the hot extrusion texture of the magnesium alloy AZ31. The crystal plasticity model is implemented in ABAQUS™ via user interface VUMAT subroutine. The elasto-plastic self-consistent (EPSC) model is used as the basic polycrystal framework to simulate the slip and twinning during the extrusion. Furthermore, this framework is extended to account for the effects of the dynamically recrystallized (DRX) grains on the extrusion textures. Good agreement is found between the experimentally measured and simulated textures. The simulation results show that the presence of a secondary texture component around < 11.0> || extrusion direction (ED) can be attributed to the lattice rotation around the c-axis during the formation of the DRX grains. In addition, the shear strain imposed on the extruded material affects the resulting texture by enhancing the basal < a> slip mode as the material passes through the extrusion opening.

  1. Method of fabricating n-type and p-type microcrystalline semiconductor alloy material including band gap widening elements

    DOEpatents

    Guha, Subhendu; Ovshinsky, Stanford R.

    1990-02-02

    A method of fabricating doped microcrystalline semiconductor alloy material which includes a band gap widening element through a glow discharge deposition process by subjecting a precursor mixture which includes a diluent gas to an a.c. glow discharge in the absence of a magnetic field of sufficient strength to induce electron cyclotron resonance.

  2. The effect of alloy elements on the density variation of steel melt at the interdendritic region during solidification

    NASA Astrophysics Data System (ADS)

    Cao, Y. F.; Chen, Y.; Ma, X. P.; Fu, P. X.; Kang, X. H.; Liu, H. W.; Li, D. Z.

    2016-03-01

    Alloying elements in steels have essential effects on the formation of macrosegregation by inducing a density difference between the mushy zone and the bulk melt, and even by the alteration of the solidified microstructure. Hence, in terms of the thermodynamic laws for solidification of an idealized dilute solution, a systematic theoretical analysis on the effect of elements on the density variation of the interdendritic melt is presented for common Fe-based binary alloys. It shows that density variation closely associates with three crucial parameters: the microsegregation parameter λ, the temp-comp-expansion parameter β and the initial composition CL o . With these derived parameters, a simple analytical model is proposed to assess the influence of alloy elements on density change. The theoretical analysis indicates that compared to silicon, the effect of carbon on the density variation cannot be ignored, which is remarkably different from the previous recognition of these two elements. The macrosegregation induced by carbon only is experimentally validated by two dissected 500 kg ingots with different carbon contents. Furthermore, to directly validate the results of theoretical analysis a macrosegregation model with two different microsegregation laws (lever rule and Scheil equation) is established. Then simulations of the convection during solidification in the experimental 500 kg reference ingot are performed for Fe-C and Fe-Si alloys, respectively. It demonstrates that numerically simulated effects of carbon and silicon on the interdendritic convection induced by density inversion are fairly consistent with the analytical predictions.

  3. Understanding H isotope adsorption and absorption of Al-alloys using modeling and experiments (LDRD: #165724)

    SciTech Connect

    Ward, Donald K.; Zhou, Xiaowang; Karnesky, Richard A.; Kolasinski, Robert; Foster, Michael E.; Thurmer, Konrad; Chao, Paul; Epperly, Ethan Nicholas; Zimmerman, Jonathan A.; Wong, Bryan M.; Sills, Ryan B.

    2015-09-01

    Current austenitic stainless steel storage reservoirs for hydrogen isotopes (e.g. deuterium and tritium) have performance and operational life-limiting interactions (e.g. embrittlement) with H-isotopes. Aluminum alloys (e.g.AA2219), alternatively, have very low H-isotope solubilities, suggesting high resistance towards aging vulnerabilities. This report summarizes the work performed during the life of the Lab Directed Research and Development in the Nuclear Weapons investment area (165724), and provides invaluable modeling and experimental insights into the interactions of H isotopes with surfaces and bulk AlCu-alloys. The modeling work establishes and builds a multi-scale framework which includes: a density functional theory informed bond-order potential for classical molecular dynamics (MD), and subsequent use of MD simulations to inform defect level dislocation dynamics models. Furthermore, low energy ion scattering and thermal desorption spectroscopy experiments are performed to validate these models and add greater physical understanding to them.

  4. Local atomic structure investigation of AlFeCuCrMgx (0.5, 1, 1.7) high entropy alloys: X-ray absorption spectroscopy study

    NASA Astrophysics Data System (ADS)

    Maulik, Ornov; Patra, N.; Bhattacharyya, D.; Jha, S. N.; Kumar, Vinod

    2017-02-01

    The present paper reports local atomic structure investigation of novel AlFeCuCrMgx (x=0.5, 1, 1.7) high entropy alloys (HEAs) produced by mechanical alloying using Fe, Cr and Cu K-edge X-ray absorption near edge spectroscopy (XANES) and extended x-ray absorption fine structure (EXAFS) spectroscopy. XANES spectra measured at Fe and Cr K-edges resemble that of the respective pure metal foils, while the spectrum measured at Cu K-edge manifests the presence of some other phases in the as-milled alloys. The radial distribution functions (RDFs) obtained from Fourier transformation of EXAFS spectra support the formation of disordered BCC structure.

  5. Sample pre-treatment methods for the trace elements determination in seafood products by atomic absorption spectrometry.

    PubMed

    Bermejo-Barrera, Pilar; Moreda-Piñeiro, Antonio; Bermejo-Barrera, Adela

    2002-07-03

    Different sample pre-treatments for seafood products have been compared with determine trace elements (As, Cd, Cr, Cu, Fe, Mg, Mn, Ni, Pb, Se and Zn) by flame atomic absorption spectrometry (FAAS) and electrothermal atomic absorption spectrometry (ETAAS). Classic pre-treatments as microwave assisted-acid digestion and the slurry sampling technique were compared with new procedures such as microwave energy or ultrasound energy assisted-acid leaching process and enzymatic hydrolysis methodologies based on the use of pronase E. The methods were applied to DORM-1 and DOLT-1 reference materials with certified contents for the studied elements. The Student-Newman-Keuls (SNK) method was used to compare with element concentration means obtained with each sample pre-treatment and also the certified concentration means in both reference materials. Multivariate techniques such as principal components analysis (PCA) was also applied to comparative purposes.

  6. The cyclic oxidation resistance at 1200 C of beta-NiAl, FeAl, and CoAl alloys with selected third element additions

    NASA Technical Reports Server (NTRS)

    Barrett, C. A.; Titran, R. H.

    1992-01-01

    The intermetallic compounds Beta-NiAl, FeAl, and CoAl were tested in cyclic oxidation with selected third element alloy additions. Tests in static air for 200 1-hr cycles at 1200 C indicated by specific weight change/time data and x-ray diffraction analysis that the 5 at percent alloy additions did not significantly improve the oxidation resistance over the alumina forming baseline alloys without the additions. Many of the alloy additions were actually deleterious. Ta and Nb were the only alloy additions that actually altered the nature of the oxide(s) formed and still maintained the oxidation resistance of the protective alumina scale.

  7. Determination of tin in ores, iron, steel and non-ferrous alloys by atomic-absorption spectrophotometry after separation by extraction as the iodide.

    PubMed

    Donaldson, E M

    1980-06-01

    A simple and moderately rapid method for determining 0.001% or more of tin in ores, concentrates and tailings, iron, steel and copper-, zinc-, aluminium-, titanium- and zirconium-base alloys is described. After sample decomposition, tin is separated from the matrix elements, except arsenic, by toluene extraction of its iodide from a 3M sulphuric acid-1.5M potassium iodide medium containing tartaric and ascorbic acids. It is finally back-extracted into a nitric-sulphuric acid solution containing hydrochloric acid to prevent the formation of an insoluble tin-arsenic compound and the resultant solution is evaporated to dryness. Tin is subsequently determined by atomic-absorption spectrophotometry in a nitrous oxide-acetylene flame, at 235.4 nm in a 10% hydrochloric-0.5% tartaric acid medium containing 250 mug of potassium per ml. Co-extracted arsenic does not interfere. Results obtained by this method are compared with those obtained spectrophotometrically with gallein after the separation of tin by iodide extraction.

  8. Effects of alloying elements and temperature on the elastic properties of dilute Ni-base superalloys from first-principles calculations

    NASA Astrophysics Data System (ADS)

    Shang, S. L.; Kim, D. E.; Zacherl, C. L.; Wang, Y.; Du, Y.; Liu, Z. K.

    2012-09-01

    The variation of elastic properties, e.g., elastic constants, bulk modulus, and shear modulus of dilute Ni-base superalloys due to alloying elements (X's) and temperature, has been studied via first-principles calculations. Here, 26 alloying elements are considered: Al, Co, Cr, Cu, Fe, Hf, Ir, Mn, Mo, Nb, Os, Pd, Pt, Re, Rh, Ru, Sc, Si, Ta, Tc, Ti, V, W, Y, Zn, and Zr. It is found that (i) both the bulk and shear moduli of Ni-X decrease approximately linearly with increasing equilibrium volume, especially within each group of 3d, 4d, or 5d transition-metal alloying elements; (ii) all alloying elements considered herein increase the ratio of bulk to shear modulus (i.e., the ductility) and the elastic anisotropy of the Ni-X alloys; and (iii) the largest decrease of elastic properties of Ni is caused by alloying element Y. It is observed that the change of elastic properties of Ni due to various alloying elements is traceable from the distribution of (magnetization) charge density, for instance the spherical distribution of charge density facilitates shear deformation, resulting in a lower shear-related property. Using a proposed quasistatic approach based on the predicted elasticity-volume-temperature relationship, the isothermal and the isentropic elastic properties are predicted for the dilute Ni-X alloys at finite temperatures, displaying a decreasing trend with respect to temperature for each Ni-X system. Computed elastic properties are in favorable accord with available experimental data.

  9. Rapid Synthesis of a Near-β Titanium Alloy by Blended Elemental Powder Metallurgy (BEPM) with Induction Sintering

    NASA Astrophysics Data System (ADS)

    Jia, Mingtu; Gabbitas, Brian

    2015-10-01

    A near-β Ti-13V-11Cr-3Al alloy was produced by blended elemental powder metallurgy combining warm compaction and induction sintering. Two Ti-13V-11Cr-3Al powder compacts with different oxygen content were manufactured by mixing PREP and HDH Ti powders with Cr and AlV master alloy powders, respectively. The effect of isothermal holding time, at a sintering temperature of 1573 K (1300 °C), on pore characteristics and compositional homogeneity was investigated in this study. Pore coarsening by Ostwald ripening occurred with an increase in the isothermal holding time and Kirkendall voids were produced by a reaction between Ti and Cr. After an isothermal holding time of 10 minutes, the two sintered powder compacts had a homogeneous composition. Ti/AlV and Ti/Cr diffusion couples were used to predict the distribution of alloying elements, and the binary Ti-V, Ti-Al, and Ti-Cr interdiffusion coefficients were consistent with the distribution of alloying elements after isothermal holding. The mechanical properties of sintered powder compacts, prepared using PREP Ti powder as the raw powder, were optimized by sintered density and pore size.

  10. [Stress in teeth restored with gold and copper-aluminum alloys under distributed force. Finite element method].

    PubMed

    de Carvalho, R C; Matson, E

    1990-01-01

    The author studied the stress distribution which occurs in casted metalic restoration a gold alloy type II and a copper-aluminum, with cavity preparation of both types: intracoronal or extracoronal cavity using the finite elements method in a first right inferior molar. The conclusion was that the mechanical performance of both are very similar. Stress occurred in a dental structure which alloy cast restoration are smaller than that occurred in a tooth without cavity preparation. The cavity preparation with intracoronal shows a better stress distribution in the dentine than that with extracoronal. In the region near the buccopulpal line angle occurs a stress concentration in despite of the type of the cavity metallic alloy used.

  11. Morphology-Control Synthesis of a Core-Shell Structured NiCu Alloy with Tunable Electromagnetic-Wave Absorption Capabilities.

    PubMed

    Zhao, Biao; Zhao, Wanyu; Shao, Gang; Fan, Bingbing; Zhang, Rui

    2015-06-17

    In this work, dendritelike and rodlike NiCu alloys were prepared by a one-pot hydrothermal process at various reaction temperatures (120, 140, and 160 °C). The structure and morphology were analyzed by scanning electron microscopy, energy-dispersive spectrometry, X-ray diffraction, and transmission electron microscopy, which that demonstrate NiCu alloys have core-shell heterostructures with Ni as the shell and Cu as the core. The formation mechanism of the core-shell structures was also discussed. The uniform and perfect dendritelike NiCu alloy obtained at 140 °C shows outstanding electromagnetic-wave absorption properties. The lowest reflection loss (RL) of -31.13 dB was observed at 14.3 GHz, and the effective absorption (below -10 dB, 90% attenuation) bandwidth can be adjusted between 4.4 and 18 GHz with a thin absorber thickness in the range of 1.2-4.0 mm. The outstanding electromagnetic-wave-absorbing properties are ascribed to space-charge polarization arising from the heterogeneous structure of the NiCu alloy, interfacial polarization between the alloy and paraffin, and continuous micronetworks and vibrating microcurrent dissipation originating from the uniform and perfect dendritelike shape of NiCu prepared at 140 °C.

  12. Material characterization and finite element simulations of aluminum alloy sheets during non-isothermal forming process

    NASA Astrophysics Data System (ADS)

    Zhang, Nan

    The utilization of more non-ferrous materials is one of the key factors to succeed out of the constantly increasing demand for lightweight vehicles in automotive sector. Aluminum-magnesium alloys have been identified as the most promising substitutions to the conventional steel without significant compromise in structural stiffness and strength. However, the conventional forming methods to deform the aluminum alloy sheets are either costly or insufficient in formability which limit the wide applications of aluminum alloy sheets. A recently proposed non-isothermal hot stamping approach, which is also referred as Hot Blank - Cold Die (HB-CD) stamping, aims at fitting the commercial grade aluminum alloy sheets, such as AA5XXX and AA7XXX, into high-volume and cost-effective production for automotive sector. In essence, HB-CD is a mutation of the conventional hot stamping approach for boron steel (22MnB5) which deforms the hot blank within the cold tool set. By elevating the operation temperature, the formability of aluminum alloy sheets can be significantly improved. Meanwhile, heating the blank only and deforming within the cold tool sets allow to reduce the energy and time consumed. This research work aims at conducting a comprehensive investigation of HB-CD with particular focuses on material characterization, constitutive modeling and coupled thermo-mechanical finite element simulations with validation. The material properties of AA5182-O, a popular commercial grade of aluminum alloy sheet in automotive sector, are obtained through isothermal tensile testing at temperatures from 25° to 300°, covering a quasi-static strain-rate range (0.001--0.1s-1). As the state-of-the-art non-contact strain measurement technique, digital image correlation (DIC) system is utilized to evaluate the stress-strain curves as well as to reveal the details of material deformation with full-field and multi-axis strain measurement. Material anisotropy is characterized by extracting the

  13. Three-Dimensional Crystal Plasticity Finite Element Simulation of Hot Compressive Deformation Behaviors of 7075 Al Alloy

    NASA Astrophysics Data System (ADS)

    Li, Lei-Ting; Lin, Y. C.; Li, Ling; Shen, Lu-Ming; Wen, Dong-Xu

    2015-03-01

    Three-dimensional crystal plasticity finite element (CPFE) method is used to investigate the hot compressive deformation behaviors of 7075 aluminum alloy. Based on the grain morphology and crystallographic texture of 7075 aluminum alloy, the microstructure-based representative volume element (RVE) model was established by the pole figure inversion approach. In order to study the macroscopic stress-strain response and microstructural evolution, the CPFE simulations are performed on the established microstructure-based RVE model. It is found that the simulated stress-strain curves and deformation texture well agree with the measured results of 7075 aluminum alloy. With the increasing deformation degree, the remained initial weak Goss texture component tends to be strong and stable, which may result in the steady flow stress. The grain orientation and grain misorientation have significant effects on the deformation heterogeneity during hot compressive deformation. In the rolling-normal plane, the continuity of strain and misorientation can maintain across the low-angle grain boundaries, while the discontinuity of strain and misorientation is observed at the high-angle grain boundaries. The simulated results demonstrate that the developed CPFE model can well describe the hot compressive deformation behaviors of 7075 aluminum alloy under elevated temperatures.

  14. [Analysis and comparison of trace elements of herba euphorbiae humifusae in different periods by microwave digestion-atomic absorption spectroscopy].

    PubMed

    Xiong, Wei; Cai, Miao-zhen; Wang, Hong; Yu, Rui-peng; Cheng, Cun-gui

    2010-07-01

    Herba euphorbiae humifusae is the dried whole plant of Euphorbia humi fusa Willd. that belongs to euphorbiaceae. In the present paper, the microwave digestion procedure was used to digest herba euphorbiae humifusae collected in different periods, and then flame atomic absorption spectrometry (FAAS) was used to determine the contents of eight kinds of trace elements of herba euphorbiae humifusae in different periods, and the change in the contents of trace elements at different times was studied and analysed. The results showed that of all the trace elements of herba euphorbiae humifusae in different periods, element Fe was the highest in June, element K was in August at the highest level, element Mn reached the highest content in September, elements Na and Ca were dividedly at the highest content in October and November, and in December the highest content elements were Zn, Cu and Mg. In one word, the change of Na and Ca was jumping, while the change of Cu and Zn was comparatively mild. The results provide scientific basis for the time of collection of herba euphorbiae humifusae.

  15. Constitutive model for shape memory alloys and its use in design and finite element analysis

    NASA Astrophysics Data System (ADS)

    Bose, Sudip; Santhanam, Sridhar

    2002-07-01

    A constitutive model for predicting the thermomechanical behavior of Shape Memory Alloys (SMAs) has been developed and validated. The model uses an approach similar to Brinson, Liang and Rogers, and Tanaka. It links key thermomechanical variables: stress, strain, temperature, and martensite fraction. A basic differential form for the SMA constitutive behavior, developed by Tanaka, forms the foundation of the model. The model is completed with a definition of the rules governing the behavior of martensite fraction. Like Brinson, the model distinguishes between de-twinned and twinned martensite. The phase transition temperatures are assumed to be a linear function of applied stress. The forward and reverse phase transformations are described by piecewise exponential functions. There are a number of parameters in the model that need to be determined using experimental data. The critical transformation temperatures are determined by resistivity measurements. All other parameters are determined by mechanical tension testing followed by nonlinear least-squares estimations. Mechanical testing consisted of displacement controlled, tension tests on Nitinol wires at several temperatures. The effectiveness of this model is demonstrated by its use in the design of an SMA actuated robotic arm. The constitutive model is used in conjunction with a lumped heat transfer model, a kinematic model, and a dynamic model to predict the behavior of the arm. Comparison between predictions and experimentally observed behavior is very good indicating a sound constitutive model. The model is also built into a finite element code that simulates pseudoelastic SMA behavior. The code considers geometric and material nonlinearities. The behavior of a simple pseudoelastic device is shown to be well predicted by the finite element code.

  16. Shape memory alloy smart knee spacer to enhance knee functionality: model design and finite element analysis.

    PubMed

    Gautam, Arvind; Rani, A Bhargavi; Callejas, Miguel A; Acharyya, Swati Ghosh; Acharyya, Amit; Biswas, Dwaipayan; Bhandari, Vasundhra; Sharma, Paresh; Naik, Ganesh R

    2016-08-01

    In this paper we introduce Shape Memory Alloy (SMA) for designing the tibial part of Total Knee Arthroplasty (TKA) by exploiting the shape-memory and pseudo-elasticity property of the SMA (e.g. NiTi). This would eliminate the drawbacks of the state-of-the art PMMA based knee-spacer including fracture, sustainability, dislocation, tilting, translation and subluxation for tackling the Osteoarthritis especially for the aged people of 45-plus or the athletes. In this paper a Computer Aided Design (CAD) model using SolidWorks for the knee-spacer is presented based on the proposed SMA adopting the state-of-the art industry-standard geometry that is used in the PMMA based spacer design. Subsequently Ansys based Finite Element Analysis is carried out to measure and compare the performance between the proposed SMA based model with the state-of-the art PMMA ones. 81% more bending is noticed in the PMMA based spacer compared to the proposed SMA that would eventually cause fracture and tilting or translation of spacer. Permanent shape deformation of approximately 58.75% in PMMA based spacer is observed compared to recoverable 11% deformation in SMA when same load is applied on both separately.

  17. Oxidation Resistance of Fe80Cr20 Alloys Treated by Rare Earth Element Ion Implantation

    NASA Astrophysics Data System (ADS)

    Sebayang, Darwin; Khaerudini, Deni S.; Saryanto, H.; Hasan, Sulaiman; Othman, M. A.; Untoro, Puji

    2011-10-01

    The oxidation behaviour of newly developed process of Fe80Cr20 alloy was studied as a function of temperature in the range 1173-1273 K for up to 100 h in flowing air, which corresponds to the Solid Oxide Fuel Cell (SOFC) environment operating conditions. The effects of rare earth element implantation and depth profile on the oxidation behaviour of specimens were analyzed based on oxide morphology and microstructure. Characterisation of the oxide phase products after oxidation was made by X-ray diffraction (XRD). The surface morphology of oxide scales was examined using the scanning electronic microscope (SEM) with energy-dispersive X-ray analysis (EDX). The rate constant of thermal oxidation was determined using Wagner method. Experimental results show that the specimens implanted with lanthanum have remarkably enhanced the oxidation resistance. The oxidation test indicates that the newly developed process of Fe80Cr20 implantation with lanthanum ions exhibit considerably greater improvement in the oxidation resistance compared to the specimens implanted with titanium. The newly developed process of Fe80Cr20 milled for 60h show better oxidation resistance compared to specimens milled for 40h.

  18. Finite Element Modeling of Plane Strain Toughness for 7085 Aluminum Alloy

    NASA Astrophysics Data System (ADS)

    Karabin, M. E.; Barlat, F.; Shuey, R. T.

    2009-02-01

    In this work, the constitutive model for 7085-T7X (overaged) aluminum alloy plate samples with controlled microstructures was developed. Different lengths of 2nd step aging times produced samples with similar microstructure but different stress-strain curves ( i.e., different nanostructure). A conventional phenomenological strain-hardening law with no strain gradient effects was proposed to capture the peculiar hardening behavior of the material samples investigated in this work. The classical Gurson-Tvergaard potential, which includes the influence of void volume fraction (VVF) on the plastic flow behavior, as well as an extension proposed by Leblond et al.,[3] were considered. Unlike the former, the latter is able to account for the influence of strain hardening on the VVF growth. All the constitutive coefficients used in this work were based on experimental stress-strain curves obtained in uniaxial tension and on micromechanical modeling results of a void embedded in a matrix. These material models were used in finite element (FE) simulations of a compact tension (CT) specimen. An engineering criterion based on the instability of plastic flow at a crack tip was used for the determination of plane strain toughness K Ic . The influence of the microstructure was lumped into a single state variable, the initial void volume fraction. The simulation results showed that the strain-hardening behavior has a significant influence on K Ic .

  19. 3D finite element analysis of porous Ti-based alloy prostheses.

    PubMed

    Mircheski, Ile; Gradišar, Marko

    2016-11-01

    In this paper, novel designs of porous acetabular cups are created and tested with 3D finite element analysis (FEA). The aim is to develop a porous acetabular cup with low effective radial stiffness of the structure, which will be near to the architectural and mechanical behavior of the natural bone. For the realization of this research, a 3D-scanner technology was used for obtaining a 3D-CAD model of the pelvis bone, a 3D-CAD software for creating a porous acetabular cup, and a 3D-FEA software for virtual testing of a novel design of the porous acetabular cup. The results obtained from this research reveal that a porous acetabular cup from Ti-based alloys with 60 ± 5% porosity has the mechanical behavior and effective radial stiffness (Young's modulus in radial direction) that meet and exceed the required properties of the natural bone. The virtual testing with 3D-FEA of a novel design with porous structure during the very early stage of the design and the development of orthopedic implants, enables obtaining a new or improved biomedical implant for a relatively short time and reduced price.

  20. Application of Cu-Al-Mn superelastic alloy bars as reinforcement elements in concrete beams

    NASA Astrophysics Data System (ADS)

    Shrestha, Kshitij C.; Araki, Yoshikazu; Nagae, Takuya; Yano, Hayato; Koetaka, Yuji; Omori, Toshihiro; Sutou, Yuji; Kainuma, Ryosuke; Ishida, Kiyohito

    2012-04-01

    Experimental works are done to assess the seismic behavior of concrete beams reinforced with superelastic alloy (SEA) bars. Applicability of newly developed Cu-Al-Mn SEA bars, characterized by large recovery strain, low material cost, and high machinability, have been proposed as partial replacements for conventional steel bars in order to reduce residual deformations in structures during and after intense earthquakes. Four-point reverse-cyclic bending tests were done on 1/3 scale concrete beams comprising three different types of specimens - conventional steel reinforced concrete (ST-RC), SEA reinforced concrete (SEA-RC), and SEA reinforced concrete with pre-tensioning (SEA-PC). The results showed that SEA reinforced concrete beams demonstrated significant enhancement in crack recovery capacity in comparison to steel reinforced beam. Average recovery of cracks for each of the specimens was 21% for ST-RC, 84% for SEA-RC, and 86% for SEA-PC. In addition, SEA-RC and SEA-PC beams demonstrated strong capability of recentering with comparable normalized strength and ductility relative to conventional ST-RC beam specimen. ST-RC beam, on the other hand, showed large residual cracks due to progressive reduction in its re-centering capability with each cycle. Both the SEA-RC and SEA-PC specimens demonstrated superiority of Cu-Al-Mn SEA bars to conventional steel reinforcing bars as reinforcement elements.

  1. Fast sequential multi-element determination of major and minor elements in environmental samples and drinking waters by high-resolution continuum source flame atomic absorption spectrometry.

    PubMed

    Gómez-Nieto, Beatriz; Gismera, Ma Jesús; Sevilla, Ma Teresa; Procopio, Jesús R

    2015-01-07

    The fast sequential multi-element determination of 11 elements present at different concentration levels in environmental samples and drinking waters has been investigated using high-resolution continuum source flame atomic absorption spectrometry. The main lines for Cu (324.754 nm), Zn (213.857 nm), Cd (228.802 nm), Ni (232.003 nm) and Pb (217.001 nm), main and secondary absorption lines for Mn (279.482 and 279.827 nm), Fe (248.327, 248.514 and 302.064 nm) and Ca (422.673 and 239.856 nm), secondary lines with different sensitivities for Na (589.592 and 330.237 nm) and K (769.897 and 404.414 nm) and a secondary line for Mg (202.582 nm) have been chosen to perform the analysis. A flow injection system has been used for sample introduction so sample consumption has been reduced up to less than 1 mL per element, measured in triplicate. Furthermore, the use of multiplets for Fe and the side pixel registration approach for Mg have been studied in order to reduce sensitivity and extend the linear working range. The figures of merit have been calculated and the proposed method was applied to determine these elements in a pine needles reference material (SRM 1575a), drinking and natural waters and soil extracts. Recoveries of analytes added at different concentration levels to water samples and extracts of soils were within 88-115% interval. In this way, the fast sequential multi-element determination of major and minor elements can be carried out, in triplicate, with successful results without requiring additional dilutions of samples or several different strategies for sample preparation using about 8-9 mL of sample.

  2. Atomic scale investigation of redistribution of alloying elements in pearlitic steel wires upon cold-drawing and annealing.

    PubMed

    Li, Y J; Choi, P; Goto, S; Borchers, C; Raabe, D; Kirchheim, R

    2013-09-01

    A local electrode atom probe has been employed to analyze the redistribution of alloying elements including Si, Mn, and Cr in pearlitic steel wires upon cold-drawing and subsequent annealing. It has been found that the three elements undergo mechanical mixing upon cold-drawing at large strains, where Mn and Cr exhibit a nearly homogeneous distribution throughout both ferrite and cementite, whereas Si only dissolves slightly in cementite. Annealing at elevated temperatures leads to a reversion of the mechanical alloying. Si atoms mainly segregate at well-defined ferrite (sub)grain boundaries formed during annealing. Cr and Mn are strongly concentrated in cementite adjacent to the ferrite/cementite interface due to their lower diffusivities in cementite than in ferrite.

  3. Magnetic and microwave absorption properties of La-Nd-Fe alloys

    NASA Astrophysics Data System (ADS)

    Qiao, Ziqiang; Pan, Shunkang; Xiong, Jilei; Cheng, Lichun; Yao, Qingrong; Lin, Peihao

    2017-02-01

    Through arc smelting and high energy ball milling method to synthesized the powders of LaxNd2-xFe17 (x=0.0, 0.2, 0.4, 0.6). By x-ray diffraction (XRD), scanning electron microscopy (SEM) and laser particle analyzer (LPS) to study the structural, morphology, particle size distribution of the powders, respectively. The electromagnetic parameters and saturation magnetization of the powers were measured by a vector network analyzer (VNA) and vibrating sample magnetometer (VSM), respectively. The saturation magnetization decreases with the La increasing. The minimum absorption peak frequency shifts towards a lower frequency region with an increase of La concentration. The microwave absorbing properties of the composite with different ratios of La0.2Nd1.8Fe17/Ni were studied. The microwave absorbing peaks of the composite shift to higher frequencies, and the microwave absorbing properties improved with the Ni content increase to 20%. The minimum reflection loss is -32.5 dB at 9.8 GHz and the bandwidth less than -10 dB (Microwave absorption rate 90%) reaches 3 GHz with a thickness of 1.8 mm.

  4. [Determination of trace elements in Lophatherum gracile brongn from different habitat by microwave digestion-atomic absorption spectroscopy].

    PubMed

    Yuan, Ke; Xue, Yue-Qin; Gui, Ren-Yi; Sun, Su-Qin; Yin, Ming-Wen

    2010-03-01

    A method of microwave digestion technique was proposed to determine the content of Zn, Fe, Cu, Mn, K, Ca, Mg, Ni, Cd, Pb, Cr, Co, Al, Se and As in Lophatherum gracile brongn of different habitat by atomic absorption spectroscopy. The RSD of the method was between 1.23% and 3.32%, and the recovery rates obtained by standard addition method were between 95.8% and 104.20%. The results of the study indicate that the proposed method has the advantages of simplicity, speediness and sensitivity. It is suitable for the determination of the contents of metal elements in Lophatherum gracile brongn. The experimental results also indicated that different areas' Lophantherum gracile brongn had different trace elements content. The content of trace elements K, Mg, Ca, Fe and Mn beneficial to the human body was rich. The content of the heavy metal trace element Pb in Lophantherum gracile brongn of Hunan province was slightly high. The content of the heavy metal trace element Cu in Lophantherum gracile brongn of Guangdong province and Anhui province is also slightly higher. Beside, the contents of harmful trace heavy metal elements Cd, Cu, Cr, Pb and As in Lophatherum gracile brongn of different habitat are all lower than the limits of Chinese Pharmacopoeia and Green Trade Standard for Importing and Exporting Medicinal Plant and Preparation and National Food Sanitation Standard. These determination results provided the scientific data for further discussing the relationship between the content of trace elements in Lophantherum gracile brongn and the medicine efficacy.

  5. Friction and wear with a single-crystal abrasive grit of silicon carbide in contact with iron base binary alloys in oil: Effects of alloying element and its content

    NASA Technical Reports Server (NTRS)

    Miyoshi, K.; Buckley, D. H.

    1979-01-01

    Sliding friction experiments were conducted with various iron-base binary alloys (alloying elements were Ti, Cr, Mn, Ni, Rh, and W) in contact with a rider of 0.025-millimeter-radius, single-crystal silicon carbide in mineral oil. Results indicate that atomic size and content of alloying element play a dominant role in controlling the abrasive-wear and -friction properties of iron-base binary alloys. The coefficient of friction and groove height (wear volume) general alloy decrease, and the contact pressure increases in solute content. There appears to be very good correlation of the solute to iron atomic radius ratio with the decreasing rate of coefficient of friction, the decreasing rate of groove height (wear volume), and the increasing rate of contact pressure with increasing solute content C. Those rates increase as the solute to iron atomic radius ratio increases from unity.

  6. Tin Pest in Sn-0.5Cu Lead-Free Solder Alloys: A Chemical Analysis of Trace Elements

    NASA Astrophysics Data System (ADS)

    Leodolter-Dworak, Monika; Steffan, Ilse; Plumbridge, William J.; Ipser, Herbert

    2010-01-01

    Two samples of Sn-0.5Cu solder alloys, stored at -18°C for 7 years, were chemically analyzed by an inductively coupled plasma-optical emission spectroscopy method. One of the samples was unaffected by this exposure; the other one had completely transformed into brittle α-Sn. Ten elements were found to exhibit statistically significant differences in their concentrations between the two samples, with the higher always associated with the untransformed sample. The highest concentrations were found for elements with an appreciable solubility in Sn, i.e., Bi, In, Pb, and Sb.

  7. An X-ray absorption spectroscopy investigation of the local atomic structure in Cu-Ni-Si alloy after severe plastic deformation and ageing

    NASA Astrophysics Data System (ADS)

    Azzeddine, H.; Harfouche, M.; Hennet, L.; Thiaudiere, D.; Kawasaki, M.; Bradai, D.; Langdon, T. G.

    2015-08-01

    The local atomic structure of Cu-Ni-Si alloy after severe plastic deformation (SPD) processing and the decomposition of supersaturated solid solution upon annealing were investigated by means of X-ray absorption spectroscopy. The coordination number and interatomic distances were obtained by analyzing experimental extend X-ray absorption fine structure data collected at the Ni K-edge. Results indicate that the environment of Ni atoms in Cu-Ni-Si alloy is strongly influenced by the deformation process. Moreover, ageing at 973 K affects strongly the atomic structure around the Ni atoms in Cu-Ni-Si deformed by equal channel angular pressing and high pressure torsion. This influence is discussed in terms of changes and decomposition features of the Cu-Ni-Si solid solution.

  8. Investigation of absorptance and emissivity of thermal control coatings on Mg–Li alloys and OES analysis during PEO process

    PubMed Central

    Yao, Zhongping; Xia, Qixing; Ju, Pengfei; Wang, Jiankang; Su, Peibo; Li, Dongqi; Jiang, Zhaohua

    2016-01-01

    Thermal control ceramic coatings on Mg–Li alloys have been successfully prepared in silicate electrolyte system by plasma electrolytic oxidation (PEO) method. The PEO coatings are mainly composed of crystallized Mg2SiO4 and MgO, which have typical porous structure with some bulges on the surface; OES analysis shows that the plasma temperature, which is influenced by the technique parameters, determines the formation of the coatings with different crystalline phases and morphologies, combined with “quick cooling effect” by the electrolyte; and the electron concentration is constant, which is related to the electric spark breakdown, determined by the nature of the coating and the interface of coating/electrolyte. Technique parameters influence the coating thickness, roughness and surface morphology, but do not change the coating composition in the specific PEO regime, and therefore the absorptance (αS) and emissivity (ε) of the coatings can be adjusted by the technique parameters through changing thickness and roughness in a certain degree. The coating prepared at 10 A/dm2, 50 Hz, 30 min and 14 g/L Na2SiO3 has the minimum value of αS (0.35) and the maximum value of ε (0.82), with the balance temperature of 320 K. PMID:27383569

  9. Investigation of absorptance and emissivity of thermal control coatings on Mg-Li alloys and OES analysis during PEO process.

    PubMed

    Yao, Zhongping; Xia, Qixing; Ju, Pengfei; Wang, Jiankang; Su, Peibo; Li, Dongqi; Jiang, Zhaohua

    2016-07-07

    Thermal control ceramic coatings on Mg-Li alloys have been successfully prepared in silicate electrolyte system by plasma electrolytic oxidation (PEO) method. The PEO coatings are mainly composed of crystallized Mg2SiO4 and MgO, which have typical porous structure with some bulges on the surface; OES analysis shows that the plasma temperature, which is influenced by the technique parameters, determines the formation of the coatings with different crystalline phases and morphologies, combined with "quick cooling effect" by the electrolyte; and the electron concentration is constant, which is related to the electric spark breakdown, determined by the nature of the coating and the interface of coating/electrolyte. Technique parameters influence the coating thickness, roughness and surface morphology, but do not change the coating composition in the specific PEO regime, and therefore the absorptance (αS) and emissivity (ε) of the coatings can be adjusted by the technique parameters through changing thickness and roughness in a certain degree. The coating prepared at 10 A/dm(2), 50 Hz, 30 min and 14 g/L Na2SiO3 has the minimum value of αS (0.35) and the maximum value of ε (0.82), with the balance temperature of 320 K.

  10. Investigation of absorptance and emissivity of thermal control coatings on Mg–Li alloys and OES analysis during PEO process

    NASA Astrophysics Data System (ADS)

    Yao, Zhongping; Xia, Qixing; Ju, Pengfei; Wang, Jiankang; Su, Peibo; Li, Dongqi; Jiang, Zhaohua

    2016-07-01

    Thermal control ceramic coatings on Mg–Li alloys have been successfully prepared in silicate electrolyte system by plasma electrolytic oxidation (PEO) method. The PEO coatings are mainly composed of crystallized Mg2SiO4 and MgO, which have typical porous structure with some bulges on the surface; OES analysis shows that the plasma temperature, which is influenced by the technique parameters, determines the formation of the coatings with different crystalline phases and morphologies, combined with “quick cooling effect” by the electrolyte; and the electron concentration is constant, which is related to the electric spark breakdown, determined by the nature of the coating and the interface of coating/electrolyte. Technique parameters influence the coating thickness, roughness and surface morphology, but do not change the coating composition in the specific PEO regime, and therefore the absorptance (αS) and emissivity (ε) of the coatings can be adjusted by the technique parameters through changing thickness and roughness in a certain degree. The coating prepared at 10 A/dm2, 50 Hz, 30 min and 14 g/L Na2SiO3 has the minimum value of αS (0.35) and the maximum value of ε (0.82), with the balance temperature of 320 K.

  11. Heat storage in alloy transformations

    NASA Technical Reports Server (NTRS)

    Birchenall, C. E.; Gueceri, S. I.; Farkas, D.; Labdon, M. B.; Nagaswami, N.; Pregger, B.

    1981-01-01

    The feasibility of using metal alloys as thermal energy storage media was determined. The following major elements were studied: (1) identification of congruently transforming alloys and thermochemical property measurements; (2) development of a precise and convenient method for measuring volume change during phase transformation and thermal expansion coefficients; (3) development of a numerical modeling routine for calculating heat flow in cylindrical heat exchangers containing phase change materials; and (4) identification of materials that could be used to contain the metal alloys. Several eutectic alloys and ternary intermetallic phases were determined. A method employing X-ray absorption techniques was developed to determine the coefficients of thermal expansion of both the solid and liquid phases and the volume change during phase transformation from data obtained during one continuous experimental test. The method and apparatus are discussed and the experimental results are presented. The development of the numerical modeling method is presented and results are discussed for both salt and metal alloy phase change media.

  12. Determination of rare earth and concomitant elements in magnesium alloys by inductively coupled plasma optical emission spectrometry.

    PubMed

    Fariñas, Juan C; Rucandio, Isabel; Pomares-Alfonso, Mario S; Villanueva-Tagle, Margarita E; Larrea, María T

    2016-07-01

    An Inductively Coupled Plasma Optical Emission Spectrometry method for simultaneous determination of Al, Ca, Cu, Fe, In, Mn, Ni, Si, Sr, Y, Zn, Zr and rare earth elements (La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu) in magnesium alloys, including the new rare earth elements-alloyed magnesium, has been developed. Robust conditions have been established as nebulizer argon flow rate of 0.5mLmin(-1) and RF incident power of 1500W, in which matrix effects were significantly reduced around 10%. Three acid digestion procedures were performed at 110°C in closed PFA vessels heated in an oven, in closed TFM vessels heated in a microwave furnace, and in open polypropylene tubes with reflux caps heated in a graphite block. The three digestion procedures are suitable to put into solution the magnesium alloys samples. From the most sensitive lines, one analytical line with lack or low spectral interferences has been selected for each element. Mg, Rh and Sc have been studied as internal standards. Among them, Rh was selected as the best one by using Rh I 343.488nm and Rh II 249.078nm lines as a function of the analytical lines. The trueness and precision have been established by using the Certified Reference Material BCS 316, as well as by means of recovery studies. Quantification limits were between 0.1 and 9mgkg(-1) for Lu and Pr, respectively, in a 2gL(-1) magnesium matrix solution. The method developed has been applied to the commercial alloys AM60, AZ80, ZK30, AJ62, WE54 and AE44.

  13. Structural evaluation of a nickel base super alloy metal foam via NDE and finite element

    NASA Astrophysics Data System (ADS)

    Abdul-Aziz, Ali; Abumeri, G.; Garg, Mohit; Young, P. G.

    2008-03-01

    Cellular materials are known to be useful in the application of designing light but stiff structures. This applies to various components used in various industries such as rotorcraft blades, car bodies or portable electronic devices. Structural application of the metal foam is typically confined to light weight sandwich panels, made up of thin solid face sheets and a metallic foam core. The resulting high-stiffness structure is lighter than that constructed only out of the solid metal material. The face sheets carry the applied in-plane and bending loads and the role of the foam core is separate the face sheets to carry some of the shear stresses, while remaining integral with the face sheet. Many challenges relating to the fabrication and testing of these metal foam panels continue to exist due to some mechanical properties falling short of their theoretical potential. Hence in this study, a detailed three dimensional foam structure is generated using series of 2D Computer Tomography (CT) scans, on Haynes 25 metal foam. Series of the 2D images are utilized to construct a high precision solid model including all the fine details within the metal foam as detected by the CT scanning technique. Subsequently, a finite element analysis is then performed on an as fabricated metal foam microstructures to evaluate the foam structural durability and behavior under tensile and compressive loading conditions. The analysis includes a progressive failure analysis (PFA) using GENOA code to further assess the damage initiation, propagation, and failure. The open cell metal foam material is a cobalt-nickel-chromium-tungsten alloy that combines excellent high-temperature strength with good resistance to oxidizing environments up to 1800 °F (980 °C) for prolonged exposures. The foam is formed by a powder metallurgy process with an approximate 100 pores per inch (PPI).

  14. Effects of alloying elements on radiation hardening based on loop formation of electron-irradiated light water reactor pressure vessel model steels

    NASA Astrophysics Data System (ADS)

    Nishi, Takakuni; Hashimoto, N.; Ohnuki, S.; Yamamoto, T.; Odette, G. R.

    2011-10-01

    Electron irradiations using a high voltage electron microscope were conducted on several reactor pressure vessel model alloys in order to investigate the effects of alloying elements on the formation and development of defect clusters. In addition, the effects of alloying elements on yield stress change after irradiation were considered, comparing the mean size and number density of dislocation loops with the irradiation-induced hardening. High Cu alloys formed Cu and Mn-Ni-Si rich clusters, and these are important in determining the yield stress increase. High Ni alloys formed a high density of small dislocation loops and probably Mn-Ni-Si rich cluster, which have the effect of increasing the yield stress. High P enhanced radiation-induced segregation on grain boundary, helping prevent dislocation movement.

  15. [Laser ignition assisted spark-induced breakdown spectroscopy for element analysis of aluminum alloy with enhanced sensitivity].

    PubMed

    Peng, Fei-fei; Zhou, Qi; Chen, Yu-qi; Li, Run-hua

    2013-09-01

    The analytical performance of laser ignition assisted spark-induced breakdown spectroscopy (LI-SIBS) for the analysis of trace metal in aluminum alloy was reported in the present article. In order to improve the analytical performance of spark-induced breakdown spectroscopy, a low energy laser pulse was focused on the surface of the sample to produce plasma between discharge electrodes to trigger high voltage spark discharge. Under current geometrical arrangement, optimized discharge voltage and capacitance were determined, and copper in aluminum alloy was analyzed under optimized experimental condition. The limit of detection of copper in aluminum alloy was determined to be 0.7 ppm. Both signal stability and measurement accuracy for spark-induced breakdown spectroscopy were improved with the assistance of laser ignition. The discharge voltage could be reduced and the spatial resolution could be improved with the assistance of laser ignition at the same time. It was demonstrated that LI-SIBS has the characteristics of high sensitivity, good stability and better spatial resolution and is suitable for trace elements analysis in different alloys.

  16. Concerning the sound insulation of building elements made up of light concretes. [acoustic absorption efficiency calculations

    NASA Technical Reports Server (NTRS)

    Giurgiu, I. I.

    1974-01-01

    The sound insulating capacity of building elements made up of light concretes is considered. Analyzing differentially the behavior of light concrete building elements under the influence of incident acoustic energy and on the basis of experimental measurements, coefficients of correction are introduced into the basic formulas for calculating the sound insulating capacity for the 100-3,2000 Hz frequency band.

  17. Determination of some trace elements in food and soil samples by atomic absorption spectrometry after coprecipitation with holmium hydroxide.

    PubMed

    Saracoglu, Sibel; Soylak, Mustafa; Cabuk, Dilek; Topalak, Zeynep; Karagozlu, Yasemin

    2012-01-01

    The determination of trace elements in food and soil samples by atomic absorption spectrometry was investigated. A coprecipitation procedure with holmium hydroxide was used for separation-preconcentration of trace elements. Trace amounts of copper(II), manganese(II), cobalt(II), nickel(ll), chromium(lll), iron(Ill), cadmium(ll), and lead(ll) ions were coprecipitated with holmium hydroxide in 2.0 M NaOH medium. The optimum conditions for the coprecipitation process were investigated for several commonly tested experimental parameters, such as amount of coprecipitant, effect of standing time, centrifugation rate and time, and sample volume. The precision, based on replicate analysis, was lower than 10% for the analytes. In order to verify the accuracy of the method, the certified reference materials BCR 141 R calcareous loam soil and CRM 025-050 soil were analyzed. The procedure was successfully applied for separation and preconcentration of the investigated ions in various food and soil samples. An amount of the solid samples was decomposed with 15 mL concentrated hydrochloric acid-concentrated nitric acid (3 + 1). The preconcentration procedure was then applied to the final solutions. The concentration of trace elements in samples was determined by atomic absorption spectrometry.

  18. Band gap reduction in InNxSb1-x alloys: Optical absorption, k . P modeling, and density functional theory

    NASA Astrophysics Data System (ADS)

    Linhart, W. M.; Rajpalke, M. K.; Buckeridge, J.; Murgatroyd, P. A. E.; Bomphrey, J. J.; Alaria, J.; Catlow, C. R. A.; Scanlon, D. O.; Ashwin, M. J.; Veal, T. D.

    2016-09-01

    Using infrared absorption, the room temperature band gap of InSb is found to reduce from 174 (7.1 μm) to 85 meV (14.6 μm) upon incorporation of up to 1.13% N, a reduction of ˜79 meV/%N. The experimentally observed band gap reduction in molecular-beam epitaxial InNSb thin films is reproduced by a five band k . P band anticrossing model incorporating a nitrogen level, EN, 0.75 eV above the valence band maximum of the host InSb and an interaction coupling matrix element between the host conduction band and the N level of β = 1.80 eV. This observation is consistent with the presented results from hybrid density functional theory.

  19. Resilient and Corrosion-Proof Rolling Element Bearings Made from Superelastic Ni-Ti Alloys for Aerospace

    NASA Technical Reports Server (NTRS)

    Dellacorte, Christopher

    2014-01-01

    Mechanical components (bearings, gears, mechanisms) typically utilize hardened construction materials to minimize wear and attain long life. In such components, loaded contact points (e.g., meshing gear teeth, bearing balls-raceway contacts) experience high contact stresses. The combination of high hardness and high elastic modulus often leads to damaging contact stress and denting, particularly during transient overload events such as shock impacts that occur during the launching of space vehicles or the landing of aircraft. In this webinar, Dr. DellaCorte will introduce the results of a research project that employs a superelastic alloy, Ni-Ti for rolling element bearing applications. Bearings and components made from such alloys can alleviate many problems encountered in advanced aerospace applications and may solve many terrestrial applications as well

  20. Compartmentalization of trace elements in guinea pig tissues by INAA (instrumental neutron activation analysis) and AAS (atomic absorption spectroscopy)

    SciTech Connect

    Chatt, A.; Holzbecher, J.; Katz, S.A.

    1988-01-01

    Human scalp hair analysis has received considerable attention from a variety of disciplines over the last 20 yr or so. Trace element levels of hair have been used in environmental, epidemiological, forensic, nutritional, predictive, and preventive medicine studies. There still exist confusion, skepticism, and controversy, however, among the experts as well as lay persons in the interpretation of hair trace element data. Much of the criticism stems from the lack of quantitative and reliable data on the ability of hair to accurately reflect dose-response relationships. To better define the significance or hair trace element levels (under the auspices of the International Atomic Energy Agency), the authors have undertaken a controlled set of animal experiments in which trace element levels in hair and other tissues have been measured after a mild state of systemic intoxication by chronic, low-does exposure to cadmium and selenium. Instrumental neutron activation analysis (INAA) and atomic absorption spectroscopy (AAS) methods have been developed for the determination of several elements with a high degree of precision and accuracy.

  1. Back-extraction of trace elements from organometallic-halide extracts for determination by flameless atomic absorption spectrometry

    USGS Publications Warehouse

    Clark, J.R.; Viets, J.G.

    1981-01-01

    The Methyl isobutyl ketone-Amine synerGistic Iodkte Complex (MAGIC) extraction system offers the advantage that a large number of trace elements can be rapidly determined with a single sample preparation procedure. However, many of the elements extracted by the MAGIC system form volatile organometallic halide salts when the organic extract is heated in the graphite furnace. High concentrations of some elements such as Cu and Zn extracted by the system from anomalous geological samples produce serious interferences when certain other elements are determined by flameless atomic absorption. Stripping systems have been developed using solutions of HNO3, H2SO4, and CH3COOH individually or combined with H2O2 in order to circumvent these problems. With these systems most of the elements in the organic extract can be sequentially stripped into an aqueous phase. Organometallic volatilization and the most serious interelement interferences, therefore, can be eliminated by stripping with various combinations of reagents in a series of steps.

  2. Foliar absorption of transuranic elements: influence of physiochemical form and environmental factors

    SciTech Connect

    Cataldo, D.A.; Garland, T.R.; Wildung, R.E.; Thomas, J.M.

    1980-07-01

    The accumulation of plutonium (/sup 238/Pu) and americium (/sup 241/Am) in seeds and roots of Phaseolus vulgaris L. was investigated following foliar interception. Under controlled conditions plants were exposed to well-characterized aerosols of fresh and aged Pu-dioxide, fresh Am-oxides, and Pu-nitrate and Pu-citrate complexes to assess the influence of chemical form and long-term weathering on foliar absorption and subsequent translocation to other plant parts. Mean values for Pu and Am accumulated in seeds and roots 28 days after foliar exposure ranged from 9 to 427 x 10/sup -4/% of that deposited on foilage. These results and previous plant uptake studies indicate that the foliar route is potentially of equal importance to the soil-root pathway as a route of transport. The levels of Pu and Am in seeds and roots resulting from foliar absorption and translocation from foilage were significantly affected by simulated rainfall and by the size of particles to which foilage was exposed. The influence of relative humidity and solution aging of oxides was less definitive; however, results suggest that either or both may infuence foliar absorption and subsequent translocation of Pu and Am to seeds and roots.

  3. Determination of yttrium and rare-earth elements in rocks by graphite-furnace atomic-absorption spectrometry.

    PubMed

    Gupta, J G

    1981-01-01

    With use of synthetic solutions and several international standard reference materials a method has been developed for determining traces of Y, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb and Lu in rocks by electrothermal atomization in a pyrolytically-coated graphite furnace. Depending on the element, the sensitivity is of the order of 10(-9)-10(-12) g at 2500 degrees . To avoid matrix interferences the lanthanides are separated from the common elements by co-precipitation with calcium and iron as carriers. The data for Canadian reference rock SY-2 (syenite), U.S.G.S. reference rocks W-2 (diabase), DNC-1 (diabase) and BIR-1 (basalt), and South African reference rock NIM-18/69 (carbonatite) obtained by graphite-furnace atomization are compared with the values obtained by flame atomic-absorption. The results are in good agreement with literature values.

  4. Incorporation of Trace Elements in Ancient and Modern Human Bone: An X-Ray Absorption Spectroscopy Study

    NASA Astrophysics Data System (ADS)

    Pingitore, N. E.; Cruz-Jimenez, G.; Price, T. D.

    2001-12-01

    X-ray absorption spectroscopy (XAS) affords the opportunity to probe the atomic environment of trace elements in human bone. We are using XAS to investigate the mode(s) of incorporation of Sr, Zn, Pb, and Ba in both modern and ancient (and thus possibly altered) human and animal bone. Because burial and diagenesis may add trace elements to bone, we performed XAS analysis on samples of pristine contemporary and ancient, buried human and animal bone. We assume that deposition of these elements during burial occurs by processes distinct from those in vivo, and this will be reflected in their atomic environments. Archaeologists measure strontium in human and animal bone as a guide to diet. Carnivores show lower Sr/Ca ratios than their herbivore prey due to discrimination against Sr relative to Ca up the food chain. In an initial sample suite no difference was observed between modern and buried bone. Analysis of additional buried samples, using a more sensitive detector, revealed significant differences in the distance to the second and third neighbors of the Sr in some of the buried samples. Distances to the first neighbor, oxygen, were similar in all samples. Zinc is also used in paleo-diet studies. Initial x-ray absorption spectroscopy of a limited suite of bones did not reveal any differences between modern and buried samples. This may reflect the limited number of samples examined or the low levels of Zn in typical aqueous solutions in soils. Signals from barium and lead were too low to record useful XAS spectra. Additional samples will be studied for Zn, Ba, and Pb. We conducted our XAS experiments on beam lines 4-1 and 4-3 at the Stanford Synchrotron Radiation Laboratory. Data were collected in the fluorescence mode, using a Lytle detector and appropriate filter, and a solid state, 13-element Ge-detector.

  5. Ab initio investigation of high-entropy alloys of 3d elements

    NASA Astrophysics Data System (ADS)

    Tian, Fuyang; Varga, Lajos Karoly; Chen, Nanxian; Delczeg, Lorand; Vitos, Levente

    2013-02-01

    Single-phase high-entropy alloys are investigated using the exact muffin-tin orbitals (EMTO) method in combination with the coherent potential approximation (CPA). Choosing the paramagnetic face-centered-cubic NiCoFeCr alloy as an example, we compare the CPA results with those obtained using the supercell (SC) method. For the equilibrium Wigner-Seitz radius and elastic properties, the single-site mean-field approximation turns out to yield consistent results with the SC approach. Next, we employ the EMTO-CPA method to study the bulk properties of CuNiCoFeCrTix (x=0.0-0.5,1.0) and NiCoFeCrTi high-entropy alloys. A detailed comparison between the theoretical results and the available experimental data demonstrates that ab initio theory can properly describe the fundamental properties of this important class of engineering alloys. Theory predicts NiCoFeCr and CuNiCoFeCr to be more isotropic and less ductile than the Ti-containing single-phase alloys (CuNiCoFeCrTix with x≳0.4 and NiCoFeCrTi).

  6. Quantification of minerals and trace elements in raw caprine milk using flame atomic absorption spectrophotometry and flame photometry.

    PubMed

    Singh, Mahavir; Yadav, Poonam; Garg, V K; Sharma, Anshu; Singh, Balvinder; Sharma, Himanshu

    2015-08-01

    This study reports minerals and trace elements quantification in raw caprine milk of Beetal breed, reared in Northern India and their feed, fodder & water using flame atomic absorption spectrophotometry and flame photometry. The mineral and trace elements' concentration in the milk was in the order: K > Ca > Na > Fe > Zn > Cu. The results showed that minerals concentration in caprine milk was lesser than reference values. But trace elements concentration (Fe and Zn) was higher than reference values. Multivariate statistical techniques, viz., Pearsons' correlation, Cluster analysis (CA) and Principal component analysis (PCA) were applied to analyze the interdependences within studied variables in caprine milk. Significantly positive correlations were observed between Fe - Zn, Zn - K, Ca - Na and Ca - pH. The results of correlation matrix were further supported by Cluster analysis and Principal component analysis as primary cluster pairs were found for Ca - pH, Ca - Na and Fe - Zn in the raw milk. No correlation was found between mineral & trace elements content of the milk and feed.

  7. Using ISM abundances in the SMC to Correct for Element Depletions by Dust in QSO Absorption Line Systems

    NASA Astrophysics Data System (ADS)

    Jenkins, Edward

    2014-10-01

    The availability of 10-m class telescopes with high resolution echelle spectrographs has enabled astronomers to measure accurately the gas-phase abundances of various elements in QSO absorption line systems at high redshifts. These systems offer insights on the chemical evolution of galaxies (and their nearby environments) in their early stages of development. However, in order to obtain total abundances the observations need to be corrected for the depletions caused by the formation of dust, and traditionally people have done so by using the depletion patterns seen in our own Galaxy. There is now evidence that indicates that such patterns in low-metallicity systems differ from those of our Galaxy and thus the corrections may be misleading. The aim of our proposed HST observations is to measure the gas-phase abundances toward stars in the Small Magellanic Cloud, which is a low-metallicity dwarf galaxy where there exist good measurements of stellar comparison abundances. We plan to record ISM absorption features from STIS medium-resolution echelle spectra for 14 stars in the SMC that are known to have varying levels of depletion, so that we can derive the gas-phase abundance patterns of the elements Ni, Fe, Cr, Mn, Si, Mg, Ge, Kr, Zn, and perhaps P.

  8. Finite Element Analysis of the Random Response Suppression of Composite Panels at Elevated Temperatures using Shape Memory Alloy Fibers

    NASA Technical Reports Server (NTRS)

    Turner, Travis L.; Zhong, Z. W.; Mei, Chuh

    1994-01-01

    A feasibility study on the use of shape memory alloys (SMA) for suppression of the random response of composite panels due to acoustic loads at elevated temperatures is presented. The constitutive relations for a composite lamina with embedded SMA fibers are developed. The finite element governing equations and the solution procedures for a composite plate subjected to combined acoustic and thermal loads are presented. Solutions include: 1) Critical buckling temperature; 2) Flat panel random response; 3) Thermal postbuckling deflection; 4) Random response of a thermally buckled panel. The preliminary results demonstrate that the SMA fibers can completely eliminate the thermal postbuckling deflection and significantly reduce the random response at elevated temperatures.

  9. Flame and graphite furnace atomic absorption spectrometry for trace element determination in vegetable oils, margarine and butter after sample emulsification.

    PubMed

    Ieggli, C V S; Bohrer, D; Do Nascimento, P C; De Carvalho, L M

    2011-05-01

    Trace element analysis plays an important role in oil characterisation and in the detection of oil adulteration because the quality of edible oils and fats is affected by their trace metal content. In this study, the quantification of selected metals in various oils and fats (rice oil, canola oil, sunflower oil, corn oil, soy oil, olive oil, light margarine, regular margarine and butter) was carried out using flame atomic absorption spectrometry (FAAS) and graphite furnace atomic absorption spectrometry (GFAAS) after sample emulsification. FAAS was used to determine the Na, K, Ca, Mg, Zn and Fe levels in the samples, while GFAAS was used for quantifying Cr, Ni, As, Pb, Cd, Cu and Mn, as these elements appeared in the samples at much lower concentrations. Tween-80 and Triton X-100 were employed as surfactants, and emulsions were prepared by a conventional method that involved heating and mixing of the constituents. Complete stabilisation was achieved through magnetic stirring for 15 min at room temperature. The evaluated figures of merit were linearity, accuracy and sensitivity, which were determined by the characteristic concentration and mass. Analysis of spiked samples demonstrated accuracy, which ranged from 90% (Na) to 112% (Fe) for FAAS and from 83% (Cd) to 121% (Pb) for GFAAS measurements. Atomic absorption spectrometry proved to be a promising approach for the analysis of metals in emulsified edible oils and fats. Additionally, under appropriate emulsification conditions (formulation, stirring time and temperature), the emulsions were homogeneous, had excellent stability, and had appropriate viscosity. The proposed method has proved to be simple, sensitive, reproducible, and economical.

  10. Effect of site occupancy disorder on martensitic properties of Mn2NiIn type alloys: X-ray absorption fine structure study

    NASA Astrophysics Data System (ADS)

    Lobo, D. N.; Priolkar, K. R.; Koide, A.; Emura, S.

    2017-02-01

    We have carried out ab-initio calculations of the local structure of Mn and Ni in the Mn2Ni1.5In0.5 alloy with different site occupancies in order to understand the similarities in martensitic and magnetic properties of Mn2Ni1+xIn1-x and Ni2Mn1+xIn1-x alloys. Our results show that in Mn2Ni1+xIn1-x alloys, there is a strong possibility of Mn atoms occupying all the three X, Y, and Z sites of the X2YZ Heusler structure, while Ni atoms preferentially occupy the X sites. Such a site occupancy disorder of Mn atoms is in addition to a local structural disorder due to size differences between Mn and In atoms, which is also present in Ni2Mn1+xIn1-x alloys. Further, a comparison of the calculations with experimental x-ray absorption fine structure at the Mn and Ni K edges in Mn2-yNi1.6+yIn0.4 (-0.08 ≤ y ≤ 0.08) indicates a strong connection between martensitic transformation and occupancy of Z sites by Mn atoms.

  11. Biomechanical Consequences of the Elastic Properties of Dental Implant Alloys on the Supporting Bone: Finite Element Analysis

    PubMed Central

    Chávarri-Prado, David; Jiménez-Garrudo, Antonio; Solaberrieta-Méndez, Eneko; Diéguez-Pereira, Markel; Fernández-González, Felipe J.; Dehesa-Ibarra, Borja; Monticelli, Francesca

    2016-01-01

    The objective of the present study is to evaluate how the elastic properties of the fabrication material of dental implants influence peri-implant bone load transfer in terms of the magnitude and distribution of stress and deformation. A three-dimensional (3D) finite element analysis was performed; the model used was a section of mandibular bone with a single implant containing a cemented ceramic-metal crown on a titanium abutment. The following three alloys were compared: rigid (Y-TZP), conventional (Ti-6Al-4V), and hyperelastic (Ti-Nb-Zr). A 150-N static load was tested on the central fossa at 6° relative to the axial axis of the implant. The results showed no differences in the distribution of stress and deformation of the bone for any of the three types of alloys studied, mainly being concentrated at the peri-implant cortical layer. However, there were differences found in the magnitude of the stress transferred to the supporting bone, with the most rigid alloy (Y-TZP) transferring the least stress and deformation to cortical bone. We conclude that there is an effect of the fabrication material of dental implants on the magnitude of the stress and deformation transferred to peri-implant bone. PMID:27995137

  12. Biomechanical Consequences of the Elastic Properties of Dental Implant Alloys on the Supporting Bone: Finite Element Analysis.

    PubMed

    Pérez-Pevida, Esteban; Brizuela-Velasco, Aritza; Chávarri-Prado, David; Jiménez-Garrudo, Antonio; Sánchez-Lasheras, Fernando; Solaberrieta-Méndez, Eneko; Diéguez-Pereira, Markel; Fernández-González, Felipe J; Dehesa-Ibarra, Borja; Monticelli, Francesca

    2016-01-01

    The objective of the present study is to evaluate how the elastic properties of the fabrication material of dental implants influence peri-implant bone load transfer in terms of the magnitude and distribution of stress and deformation. A three-dimensional (3D) finite element analysis was performed; the model used was a section of mandibular bone with a single implant containing a cemented ceramic-metal crown on a titanium abutment. The following three alloys were compared: rigid (Y-TZP), conventional (Ti-6Al-4V), and hyperelastic (Ti-Nb-Zr). A 150-N static load was tested on the central fossa at 6° relative to the axial axis of the implant. The results showed no differences in the distribution of stress and deformation of the bone for any of the three types of alloys studied, mainly being concentrated at the peri-implant cortical layer. However, there were differences found in the magnitude of the stress transferred to the supporting bone, with the most rigid alloy (Y-TZP) transferring the least stress and deformation to cortical bone. We conclude that there is an effect of the fabrication material of dental implants on the magnitude of the stress and deformation transferred to peri-implant bone.

  13. Effect of process parameters on deep drawing of Ti-6Al-4V alloy using finite element analysis

    NASA Astrophysics Data System (ADS)

    Kotkunde, Nitin; Deole, Aditya D.; Gupta, A. K.; Singh, S. K.

    2013-12-01

    Deep drawing process depends on the large number of process parameters and their interdependence. Optimization of process parameters in deep drawing is a vital task to reduce manufacturing cost and understand their influence on the deformation behaviour of the sheet metal. In this paper, significance of important process parameters namely, punch speed, blank holder pressure (BHP) and temperature on the deep-drawing characteristics of a Ti-6Al-4V alloy are investigated. Taguchi technique was employed to identify the influence of these parameters on thickness distribution. The finite element model of deep drawing process has been built up and analyzed using Dynaform version 5.6.1 with LS-Dyna version 971 as solver. Based on the predicted thickness distribution of the deep drawn circular cup and analysis of variance (ANOVA) results, it is concluded that punch speed has the greatest influence on the deep drawing of Ti-6Al-4V alloy blank sheet. Temperature and BHP effect are negligible in deep drawing of Ti-6Al-4V alloy at low warm temperatures (less than 450°C) but it may contribute to a significant extent at higher temperature. Also thickness distribution is predicted using artificial neural network (ANN). It is observed that the predicted thickness distribution is in good agreement with the experimental data.

  14. Combined elemental and microstructural analysis of genuine and fake copper-alloy coins

    NASA Astrophysics Data System (ADS)

    Bartoli, L.; Agresti, J.; Mascalchi, M.; Mencaglia, A.; Cacciari, I.; Siano, Salvatore

    2011-07-01

    Innovative noninvasive material analysis techniques are applied to determine archaeometallurgical characteristics of copper-alloy coins from Florence's National Museum of Archaeology. Three supposedly authentic Roman coins and three hypothetically fraudolent imitations are thoroughly investigated using laser-induced plasma spectroscopy and time of flight neutron diffraction along with 3D videomicroscopy and electron microscopy. Material analyses are aimed at collecting data allowing for objective discrimination between genuine Roman productions and late fakes. The results show the mentioned techniques provide quantitative compositional and textural data, which are strictly related to the manufacturing processes and aging of copper alloys.

  15. Combined elemental and microstructural analysis of genuine and fake copper-alloy coins

    SciTech Connect

    Bartoli, L; Agresti, J; Mascalchi, M; Mencaglia, A; Cacciari, I; Siano, Salvatore

    2011-07-31

    Innovative noninvasive material analysis techniques are applied to determine archaeometallurgical characteristics of copper-alloy coins from Florence's National Museum of Archaeology. Three supposedly authentic Roman coins and three hypothetically fraudolent imitations are thoroughly investigated using laser-induced plasma spectroscopy and time of flight neutron diffraction along with 3D videomicroscopy and electron microscopy. Material analyses are aimed at collecting data allowing for objective discrimination between genuine Roman productions and late fakes. The results show the mentioned techniques provide quantitative compositional and textural data, which are strictly related to the manufacturing processes and aging of copper alloys. (laser applications)

  16. Determination of aluminium in iron, steel and ferrous and non-ferrous alloys by atomic-absorption spectrophotometry after a mercury-cathode separation and extraction of the aluminium-acetylacetone complex.

    PubMed

    Donaldson, E M

    1981-07-01

    A method for determining 0.0005% or more of total aluminium in high- and low-alloy steels, iron and ferrovanadium is described. Iron, chromium and other matrix elements are separated from aluminium by electrolysis with a mercury cathode and aluminium is separated from tungsten, titanium, vanadium and phosphate by chloroform extraction of its acetylacetone complex at pH 6.5 from an ammonium acetate-hydrogen peroxide medium. The extract is evaporated to dryness and organic material is destroyed with nitric and perchloric acids. Aluminium is determined by atomic-absorption spectrophotometry in a nitrous oxide-acetylene flame, at 309.3 nm, in a 5% v/v perchloric acid medium containing 1000 mug of sodium per ml. Acid-soluble and acid-insoluble aluminium can also be determined. The method is also applicable to copper- and nickel-base alloys. Results obtained by this method are compared with those obtained spectrophotometrically with Pyrocatechol Violet, after the separations described above followed by the separation of the residual co-extracted iron and copper by a combined ammonium pyrrolidinedithiocarbamate-cupferron-chloroform extraction from 10% v/v hydrochloric acid medium.

  17. Element-selective investigation of domain structure in CoPd and FePd alloys using small-angle soft X-ray scattering

    NASA Astrophysics Data System (ADS)

    Weier, C.; Adam, R.; Frömter, R.; Bach, J.; Winkler, G.; Kobs, A.; Oepen, H. P.; Grychtol, P.; Kapteyn, H. C.; Murnane, M. M.; Schneider, C. M.

    2014-03-01

    Recent optical pump-probe experiments on magnetic multilayers and alloys identified perpendicular spin superdiffusion as one of possible mechanisms responsible for femtosecond magnetization dynamics. On the other hand, no strong evidence for the ultrafast lateral spin transport has been reported, so far. To address this question, we studied magnetic domain structure of CoPd and FePd thin films using small-angle scattering of soft X-rays. By tuning the synchrotron-generated X-rays to the absorption edges of Fe or Co we recorded Fourier images of the magnetic domain structure corresponding to a chosen element. Applying in - situ magnetic fields resulted in pronounced rearrangement of domain structure that was clearly observed in scattering images. Our analysis of both the stand-alone, as well as magnetically coupled CoPd/FePd layers provides insight into the formation of domains under small magnetic field perturbations and pave the way to better understanding of transient changes expected in magneto-dynamic measurements.

  18. Finite Element Analysis of Stress Evolution in Al-Si Alloy

    NASA Astrophysics Data System (ADS)

    Joseph, Sudha; Kumar, S.

    2015-01-01

    A 2D multi-particle model is carried out to understand the effect of microstructural variations and loading conditions on the stress evolution in Al-Si alloy under compression. A total of six parameters are varied to create 26 idealized microstructures: particle size, shape, orientation, matrix temper, strain rate, and temperature. The effect of these parameters is investigated to understand the fracture of Si particles and the yielding of Al matrix. The Si particles are modeled as a linear elastic solid and the Al matrix is modeled as an elasto-plastic solid. The results of the study demonstrate that the increase in particle size decreases the yield strength of the alloy. The particles with high aspect ratio and oriented at 0° and 90° to the loading axis show higher stress values. This implies that the particle shape and orientation are dominant factors in controlling particle fracture. The heat treatment of the alloy is found to increase the stress levels of both particles and matrix. Stress calculations also show that higher particle fracture and matrix yielding is expected at higher strain rate deformation. Particle fracture decreases with increase in temperature and the Al matrix plays an important role in controlling the properties of the alloy at higher temperatures. Further, this strain rate and temperature dependence is more pronounced in the heat-treated microstructure. These predictions are consistent with the experimentally observed Si particle fracture in real microstructure.

  19. Mechanical Properties of Low-Density, Refractory Multi-Principal Element Alloys of the Cr-Nb-Ti-V-Zr System (Postprint)

    DTIC Science & Technology

    2014-04-01

    of high temperature properties, including reduced density, superior to existing Ni base superalloys or refractory alloys . Recently a high entropy ...CrMo0.5NbTa0.5TiZr [8,9]. The first three alloys are single phase with a BCC crystal structure, probably due to high entropy of mixing and similar atomic radii of...design strategies used to predict stable high entropy alloys suggest [10,11] that this is the result of adding an element, Cr, which has a much

  20. Influence of a reactive element oxide coating on the high temperature oxidation of chromia-former alloys

    NASA Astrophysics Data System (ADS)

    Chevalier, S.; Bonnet, G.; Colson, J. C.; Larpin, J. P.

    1998-10-01

    MOCVD technique was used to deposit Nd2O3 coatings on two chromia-formers alloys. Oxidation experiments were performed at 1000 circC under air at atmospheric pressure on uncoated alloys and Nd2O3-coated alloys. The beneficial effects generally ascribed to the reactive elements were confirmed: the oxidation rates were decreased and the adherence of the oxide scales was drastically improved. The reactive element was located at the top of the oxide scale after oxidation. X-ray diffraction measurements identified NdCrO3 as the phase containing the reactive element. This work is compared to a previous study [1] concerning the influence of Nd2O3 on the high temperature oxidation behaviour of a Ti-containing chromia-former alloy in the oxide scale of which a complex phase close to CeTi21O38 was characterized. La technique MOCVD a été utilisée afin de préparer des revêtements de Nd2O3 sur deux alliages chromino-formeurs. Des expériences d'oxydation ont été réalisées à 1000 circC sous air à la pression atmosphérique sur les alliages non revêtus et revêtus de Nd2O3. Les effets bénéfiques généralement attribués aux éléments réactifs ont été confirmés : les vitesses d'oxydation ont été diminuées et l'adhérence des couches d'oxyde a été fortement améliorée. L'élément réactif a été localisé au sommet de la couche d'oxyde. Des analyses par diffraction des rayons X ont permis d'identifier NdCrO3 comme étant la phase contenant l'élément réactif. Ce travail a été comparé avec une étude précédente [1] concernant le comportement en oxydation à haute température d'un acier chromino-formeur contenant du Ti et pour lequel une phase complexe proche de CeTi{21}O{38} avait été caractérisée.

  1. Solid solubility in 1:13 phase of doping element for La(Fe,Si)13 alloys

    NASA Astrophysics Data System (ADS)

    Zong, S. T.; Wang, C. L.; Long, Y.; Fu, B.; Shi, J. M.; Han, J.; Zhao, Y. Y.

    2016-05-01

    The influences of Ni, Cr and Nb as substitution elements for Fe were investigated. The change in microstructure and the magnetic properties have been discussed in detail. Substitution elements Ni, Cr and Nb not only have limited solubility in NaZn13-type (1:13) phase, but also hinder the peritectoid reaction. Ni element mainly enters into La-rich phase while Cr element mainly concentrates in α-Fe phase, which both have detriment effect on the peritectoid reaction, leading to a large residual of impurity phases after annealing and a decrease of magnetic entropy change. Besides, Ni and Cr participated in peritectoid reaction by entering parent phases but slightly entering 1:13 phase, which would cause the disappearance of first order magnetic phase transition. A new phase (Fe,Si)2Nb was found when Nb element substitutes Fe in La(Fe,Si)13, suggesting that Nb does not participate in peritectoid reaction and only exists in (Fe,Si)2Nb phase after annealing. The alloy with Nb substitution maintains the first order magnetic phase transition character.

  2. Understanding corrosion behavior of Mg-Zn-Ca alloys from subcutaneous mouse model: effect of Zn element concentration and plasma electrolytic oxidation.

    PubMed

    Jang, Yongseok; Tan, Zongqing; Jurey, Chris; Xu, Zhigang; Dong, Zhongyun; Collins, Boyce; Yun, Yeoheung; Sankar, Jagannathan

    2015-03-01

    Mg-Zn-Ca alloys are considered as suitable biodegradable metallic implants because of their biocompatibility and proper physical properties. In this study, we investigated the effect of Zn concentration of Mg-xZn-0.3Ca (x=1, 3 and 5wt.%) alloys and surface modification by plasma electrolytic oxidation (PEO) on corrosion behavior in in vivo environment in terms of microstructure, corrosion rate, types of corrosion, and corrosion product formation. Microstructure analysis of alloys and morphological characterization of corrosion products were conducted using x-ray computed tomography (micro-CT) and scanning electron microscopy (SEM). Elemental composition and crystal structure of corrosion products were determined using x-ray diffraction (XRD) and electron dispersive x-ray spectroscopy (EDX). The results show that 1) as-cast Mg-xZn-0.3Ca alloys are composed of Mg matrix and a secondary phase of Ca2Mg6Zn3 formed along grain boundaries, 2) the corrosion rate of Mg-xZn-0.3Ca alloys increases with increasing concentration of Zn in the alloy, 3) corrosion rates of alloys treated by PEO sample are decreased in in vivo environment, and 4) the corrosion products of these alloys after in vivo tests are identified as brucite (Mg(OH)2), hydroxyapatite (Ca10(PO4)6(OH)2), and magnesite (MgCO3·3H2O).

  3. A Numerical Investigation of the influence of Yarn-Level Finite-Element Model on Energy Absorption by a Flexible Fabric Armour During Ballistic Impact

    DTIC Science & Technology

    2008-01-01

    259 A numerical investigation of the influence of yarn-level finite-element model on energy absorption by a flexible-fabric armour during ballistic...two different yarn models : (a) a solid FEM model in which the warp and weft yarns are repre- sented using first-order three-dimensional solid elements...and (b) a membrane model in which the same yarns are represented using second-order membrane elements. The analyses are car- ried out under different

  4. Electrical Resistivity of Ten Selected Binary Alloy Systems.

    DTIC Science & Technology

    1981-04-01

    alloys --* Aluminum Alloys --*Copper alloys --*Gold alloys --*Nickel Alloys --*Silver alloys --*Iron alloys --*Palladium alloys ... aluminum -magnesium, and copper-zinc) are given for 27 compositions: 0 (pure element).* For aluminum -copper, aluninu.-eagnes tur, end copper-zinc alloy ...available data and infor- mation. The ten binary alloy systems selected are the systems of aluminum - copper, aluminum -magnesium, copper-gold,

  5. Temporal and physiological influence of the absorption of nutrients and toxic elements by Eichhornia crassipes.

    PubMed

    Martins, Daniel Freitas Freire; de Fátima Vitória de Moura, Maria; Bezerra Loiola, Maria Iracema; Di Souza, Luiz; Barbosa E Silva, Káthia Maria; Francismar de Medeiros, José

    2011-02-01

    Aquatic macrophytes are a very important subject of study due to their capacity to restore polluted aquatic environments as they need high nutrient concentrations to develop. The present study aims to determine their temporal and physiological influence on the amount of total nitrogen, gross protein, P, Cu, Ni, Co, Cd, Pb and Cr absorbed by Eichhornia crassipes (water hyacinth) in the River Apodi/Mossoró, RN, Brazil, identifying viable possibilities for the use of cultivated biomass. Results obtained from the parameters analyzed show that these substances are impacted by the temporality and physiology of Eichhornia crassipes. Leaves showed higher crude protein and macronutrients, while the content of micronutrients and toxic elements was higher in roots. It could, therefore, be utilized to improve water quality in the River Apodi/Mossoró.

  6. Determination of trace elements in foods by HCl-HNO3 leaching and flame atomic absorption spectroscopy.

    PubMed

    Puchyr, R F; Shapiro, R

    1986-01-01

    Aluminum, iron, tin, zinc, calcium, magnesium, nickel, copper, chromium, cadmium, and potassium in foods can be extracted by HCl-HNO3 leaching and determined quantitatively using flame atomic absorption spectroscopy (AAS), with recoveries ranging from 90 to 110%. Thirty to 40 samples of almost any type of food sample can be analyzed routinely for 2 elements in 4-5 h. In contrast, one or 2 days are required when a wet-ash or dry-ash technique is used. Extraction consists of weighing 2-10 g samples into 125 mL Erlenmeyer flasks, adding 20 mL concentrated HCl-HNO3 (9 + 1), then heating in a 82- 93 degrees C water bath for 30 min. After cooling, samples are diluted to volume in 50 mL Nessler tubes and then filtered through No. 541 or 540 Whatman paper. The filtrate is analyzed directly by AAS.

  7. A new approach to mineralization of flaxseed (Linum usitatissimum L.) for trace element analysis by flame atomic absorption spectrometry.

    PubMed

    Oliveira, João P S; Silva, Francisco L F; Monte, Raimundo J G; Matos, Wladiana O; Lopes, Gisele S

    2017-06-01

    A new approach to the analysis of Cu, Fe, Mn and Zn in flaxseed was developed based on infrared-assisted acid digestion. Quantitation by flame atomic absorption spectrometry yields results in agreement with those arising from aggressive total decomposition using conventional microwave-assisted (MW) digestions. A full factorial design in two levels was applied to evaluate the impact of significant variables for all elements to determine optimal experimental conditions. A desirability function revealed these to be: 2.0g sample mass, 8mL of HNO3 and 8min of heating time in the IR system. Precision better than 10% (RSD) was obtained, superior to that of a combined IR-MW approach. Sample preparation based on IR-assisted digestion provides a rapid and inexpensive alternative to other conventional techniques for the analysis of complex samples and is able to accommodate relatively large masses of sample, alleviating potential homogeneity issues as well as enhancing detection power.

  8. Passive element enriched photoacoustic computed tomography (PER PACT) for simultaneous imaging of acoustic propagation properties and light absorption.

    PubMed

    Jose, Jithin; Willemink, Rene G H; Resink, Steffen; Piras, Daniele; van Hespen, J C G; Slump, Cornelis H; Steenbergen, Wiendelt; van Leeuwen, Ton G; Manohar, Srirang

    2011-01-31

    We present a 'hybrid' imaging approach which can image both light absorption properties and acoustic transmission properties of an object in a two-dimensional slice using a computed tomography (CT) photoacoustic imager. The ultrasound transmission measurement method uses a strong optical absorber of small cross-section placed in the path of the light illuminating the sample. This absorber, which we call a passive element acts as a source of ultrasound. The interaction of ultrasound with the sample can be measured in transmission, using the same ultrasound detector used for photoacoustics. Such measurements are made at various angles around the sample in a CT approach. Images of the ultrasound propagation parameters, attenuation and speed of sound, can be reconstructed by inversion of a measurement model. We validate the method on specially designed phantoms and biological specimens. The obtained images are quantitative in terms of the shape, size, location, and acoustic properties of the examined heterogeneities.

  9. Mechanical behaviour of pressed and sintered titanium alloys obtained from prealloyed and blended elemental powders.

    PubMed

    Bolzoni, L; Esteban, P G; Ruiz-Navas, E M; Gordo, E

    2012-10-01

    The applicability of irregular prealloyed Ti-6Al-4V powder for the fabrication of titanium products by pressing and sintering and its employment as a master alloy to obtain the Ti-3Al-2.5V alloy was studied. To this end, the starting powders were characterised by dilatometry, differential thermal analysis and XRD. Green samples were obtained by cold uniaxial pressing, and the evolution of the microstructure over the sintering temperature range 900-1400°C was studied. The variation of the final density and mechanical properties with the sintering temperature was considered. Based on the study carried out, it can be stated that more reliable powders are needed to open the titanium market to new applications. A relative density of 95% and diverse microstructural features and mechanical properties equivalent to those of biomedical devices can be obtained by the pressing and sintering route.

  10. Synthesis, Elemental Analysis, and Metallographic Preparation of Lithium (Li)-Silicon (Si) Alloys

    DTIC Science & Technology

    2011-11-01

    Cynthia A. Lundgren, Jan L. Allen, and Jeff Wolfenstine ARL-TR-5818 November 2011 Approved...Metallographic Preparation of Lithium (Li)-Silicon (Si) Alloys Joshua B. Ratchford, Bruce A. Poese, Cynthia A. Lundgren, Jan L. Allen, and Jeff... Cynthia A. Lundgren, Jan L. Allen, and Jeff Wolfenstine 5d. PROJECT NUMBER 5e. TASK NUMBER 5f. WORK UNIT NUMBER 7. PERFORMING ORGANIZATION

  11. Alloying-Element Loss during High-Temperature Processing of a Nickel-Base Superalloy (Preprint)

    DTIC Science & Technology

    2013-01-01

    content at the free surface (in counts per second per nano -amp of beam current) gave insight into the relative degree of surface oxidation (Table I...15. SUBJECT TERMS heat treatment, oxidation , evaporation, alloy loss, superalloys 16. SECURITY CLASSIFICATION OF: 17. LIMITATION OF ABSTRACT...a 15-minute heat treatment at 1408 K (1135C). The coarse, equiaxed grains are gamma, the medium- size black particles are primary gamma-prime

  12. Applications of Lagrangian Dispersion Modeling to the Analysis of Changes in the Specific Absorption of Elemental Carbon

    SciTech Connect

    Doran, J. C.; Fast, Jerome D.; Barnard, James C.; Laskin, Alexander; Desyaterik, Yury; Gilles, Marry K.; Hopkins, Rebecca J.

    2008-03-07

    We use a Lagrangian dispersion model driven by a mesoscale model with four-dimensional data assimilation to simulate the dispersion of elemental carbon (EC) over a region encompassing Mexico City and its surroundings, the study domain for the 2006 MAX-MEX experiment, which was a component of the MILAGRO campaign. The results are used to identify periods when biomass burning was likely to have had a significant impact on the concentrations of elemental carbon at two sites, T1 and T2, downwind of the city, and when emissions from the Mexico City Metropolitan Area (MCMA) were likely to have been more important. They are also used to estimate the median ages of EC affecting the specific absorption of light, aABS, at 870 nm as well as to identify periods when the urban plume from the MCMA was likely to have been advected over T1 and T2. Values of aABS at T1, the nearer of the two sites to Mexico City, were smaller at night and increased rapidly after mid-morning, peaking in the mid-afternoon. The behavior is attributed to the coating of aerosols with substances such as sulfate or organic carbon during daylight hours, but such coating appears to be limited or absent at night. Evidence for this is provided by scanning electron microscope images of aerosols collected at three sampling sites. During daylight hours the values of aABS did not increase with aerosol age for median ages in the range of 1-4 hours. There is some evidence for absorption increasing as aerosols were advected from T1 to T2 but the statistical significance of that result is not strong.

  13. [Effect of atmospheric CO2 concentration and nitrogen application level on absorption and transportation of nutrient elements in oilseed rape].

    PubMed

    Wang, Wen-ming; Zhang, Zhen-hua; Song, Hai-xing; Liu, Qiang; Rong, Xiang-min; Guan, Chun-yun; Zeng, Jing; Yuan, Dan

    2015-07-01

    Effect of elevated atmospheric-CO2 (780 µmol . mol-1) on the absorption and transportation of secondary nutrient elements (calcium, magnesium, sulphur) and micronutrient elements (iron, manganese, zinc, molybdenum and boron) in oilseed rape at the stem elongation stage were studied by greenhouse simulated method. Compared with the ambient CO2 condition, the content of Zn in stem was increased and the contents of other nutrient elements were decreased under the elevated atmospheric-CO2 with no nitrogen (N) application; the contents of Ca, S, B and Zn were increased, and the contents of Mg, Mn, Mo and Fe were decreased under the elevated atmospheric CO2 with N application (0.2 g N . kg-1 soil); except the content of Mo in leaf was increased, the contents of other nutrient elements were decreased under the elevated atmospheric-CO2 with two levels of N application. Compared with the ambient CO2 condition, the amounts of Ca and S relative to the total amount of secondary nutrient elements in stem and the amounts of B and Zn relative to the total amount of micronutrient elements in stem were increased under the elevated-CO2 treatment with both levels of N application, and the corresponding values of Mg, Fe, Mn and Mo were decreased; no-N application treatment increased the proportion of Ca distributed into the leaves, and the proportion of Mg distributed into leaves was increased by the normal-N application level; the proportions of Mn, Zn and Mo distributed into the leaves were increased at both N application levels. Without N application, the elevation of atmospheric CO2 increased the transport coefficients of SFe, Mo and SS,B, but decreased the transport coefficients of SMg,Fe, SMg, Mn and SS,Fe, indicating the proportions of Mo, S transported into the upper part of plant tissues was higher than that of Fe, and the corresponding value of B was higher than that observed for S, the corresponding value of Mg was higher than that of Fe and Mn. Under normal-N application

  14. Synergistic effect of alloying elements doping and external pressure on the elastic property of Ni{sub 3}Al: A first-principles study

    SciTech Connect

    Li, C. Shang, J.; Yue, Z.; Kou, L.

    2015-07-15

    In this paper, the basic electronic structures and elastic properties of Ni{sub 3}Al doping with alloying elements (Re, Cr, and Mo) under different pressures have been investigated using first-principles calculations based on density functional theory. It is shown that both alloying elements and external applied pressure contribute positively to the elastic properties of Ni{sub 3}Al, and the configurations of the compounds remain almost unchanged. The calculated elastic constants and moduli increase linearly with the pressure increasing from 0 and 40 GPa. Among the alloying elements studied in the present work, Re exhibits the most significant effect compared with the other elements, showing its practical importance. Especially, if both alloying elements doping and pressure effects are considered simultaneously, which has not been considered previously, the studied compounds exhibit an even better elastic property than the simple superposition of the two influences. Such synergistic effect demonstrates promising applications of Ni-based single crystal superalloys in possible extreme mechanical environments.

  15. High temperature oxidation behavior of gamma-nickel+gamma'-nickel aluminum alloys and coatings modified with platinum and reactive elements

    NASA Astrophysics Data System (ADS)

    Mu, Nan

    Materials for high-pressure turbine blades must be able to operate in the high-temperature gases (above 1000°C) emerging from the combustion chamber. Accordingly, the development of nickel-based superalloys has been constantly motivated by the need to have improved engine efficiency, reliability and service lifetime under the harsh conditions imposed by the turbine environment. However, the melting point of nickel (1455°C) provides a natural ceiling for the temperature capability of nickel-based superalloys. Thus, surface-engineered turbine components with modified diffusion coatings and overlay coatings are used. Theses coatings are capable of forming a compact and adherent oxide scale, which greatly impedes the further transport of reactants between the high-temperature gases and the underlying metal and thus reducing attack by the atmosphere. Typically, these coatings contain beta-NiAl as a principal constituent phase in order to have sufficient aluminum content to form an Al2O3 scale at elevated temperatures. The drawbacks to the currently-used beta-based coatings, such as phase instabilities, associated stresses induced by such phase instabilities, and extensive coating/substrate interdiffusion, are major motivations in this study to seek next-generation coatings. The high-temperature oxidation resistance of novel Pt+Hf-modified gamma-Ni+gamma'-Ni 3Al-based alloys and coatings were investigated in this study. Both early-stage and 4-days isothermal oxidation behavior of single-phase gamma-Ni and gamma'-Ni3Al alloys were assessed by examining the weight changes, oxide-scale structures, and elemental concentration profiles through the scales and subsurface alloy regions. It was found that Pt promotes Al 2O3 formation by suppressing the NiO growth on both gamma-Ni and gamma'-Ni3Al single-phase alloys. This effect increases with increasing Pt content. Moreover, Pt exhibits this effect even at lower temperatures (˜970°C) in the very early stage of oxidation. It

  16. Alloy softening in binary molybdenum alloys

    NASA Technical Reports Server (NTRS)

    Stephens, J. R.; Witzke, W. R.

    1972-01-01

    An investigation was conducted to determine the effects of alloy additions of Hf, Ta, W, Re, Os, Ir, and Pt on the hardness of Mo. Special emphasis was placed on alloy softening in these binary Mo alloys. Results showed that alloy softening was produced by those elements having an excess of s+d electrons compared to Mo, while those elements having an equal number or fewer s+d electrons than Mo failed to produce alloy softening. Alloy softening and hardening can be correlated with the difference in number of s+d electrons of the solute element and Mo.

  17. A three-dimensional cellular automata model coupled with finite element method and thermodynamic database for alloy solidification

    NASA Astrophysics Data System (ADS)

    Zhao, Y.; Qin, R. S.; Chen, D. F.

    2013-08-01

    A three-dimensional (3D) cellular automata (CA) model has been developed for the simulation of microstructure evolution in alloy solidification. The governing rule for the CA model is associated with the phase transition driving force which is obtained via a thermodynamic database. This determines the migration rate of the non-equilibrium solid-liquid (SL) interface and is calculated according to the local temperature and chemical composition. The curvature of the interface and the anisotropic property of the surface energy are taken into consideration. A 3D finite element (FE) method is applied for the calculation of transient heat and mass transfer. Numerical calculations for the solidification of Fe-1.5 wt% C alloy have been performed. The morphological evolution of dendrites, carbon segregation and temperature distribution in both isothermal and non-isothermal conditions are studied. The parameters affecting the growth of equiaxed and columnar dendrites are discussed. The calculated results are verified using the analytical model and previous experiments. The method provides a sophisticated approach to the solidification of multi-phase and multi-component systems.

  18. Resilient and Corrosion-Proof Rolling Element Bearings Made from Superelastic Ni-Ti Alloys for Aerospace Mechanism Applications

    NASA Technical Reports Server (NTRS)

    DellaCorte, Christopher; Noebe, Ronald D.; Stanford, Malcolm; Padula, Santo A.

    2011-01-01

    Mechanical components (bearings, gears, mechanisms) typically utilize hard materials to minimize wear and attain long life. In such components, heavily loaded contact points (e.g., meshing gear teeth, bearing ball-raceway contacts) experience high contact stresses. The combination of high hardness, heavy loads and high elastic modulus often leads to damaging contact stress. In addition, mechanical component materials, such as tool steel or silicon nitride exhibit limited recoverable strain (typically less than 1 percent). These material attributes can lead to Brinell damage (e.g., denting) particularly during transient overload events such as shock impacts that occur during the launching of space vehicles or the landing of aircraft. In this paper, a superelastic alloy, 60NiTi, is considered for rolling element bearing applications. A series of Rockwell and Brinell hardness, compressive strength, fatigue and tribology tests are conducted and reported. The combination of high hardness, moderate elastic modulus, large recoverable strain, low density, and intrinsic corrosion immunity provide a path to bearings largely impervious to shock load damage. It is anticipated that bearings and components made from alloys with such attributes can alleviate many problems encountered in advanced aerospace applications.

  19. Finite Element Simulation of Temperature and Strain Distribution during Friction Stir Welding of AA2024 Aluminum Alloy

    NASA Astrophysics Data System (ADS)

    Jain, Rahul; Pal, Surjya Kanta; Singh, Shiv Brat

    2017-02-01

    Friction Stir Welding (FSW) is a solid state joining process and is handy for welding aluminum alloys. Finite Element Method (FEM) is an important tool to predict state variables of the process but numerical simulation of FSW is highly complex due to non-linear contact interactions between tool and work piece and interdependency of displacement and temperature. In the present work, a three dimensional coupled thermo-mechanical method based on Lagrangian implicit method is proposed to study the thermal history, strain distribution and thermo-mechanical process in butt welding of Aluminum alloy 2024 using DEFORM-3D software. Workpiece is defined as rigid-visco plastic material and sticking condition between tool and work piece is defined. Adaptive re-meshing is used to tackle high mesh distortion. Effect of tool rotational and welding speed on plastic strain is studied and insight is given on asymmetric nature of FSW process. Temperature distribution on the workpiece and tool is predicted and maximum temperature is found in workpiece top surface.

  20. Finite Element Simulation of Temperature and Strain Distribution during Friction Stir Welding of AA2024 Aluminum Alloy

    NASA Astrophysics Data System (ADS)

    Jain, Rahul; Pal, Surjya Kanta; Singh, Shiv Brat

    2016-06-01

    Friction Stir Welding (FSW) is a solid state joining process and is handy for welding aluminum alloys. Finite Element Method (FEM) is an important tool to predict state variables of the process but numerical simulation of FSW is highly complex due to non-linear contact interactions between tool and work piece and interdependency of displacement and temperature. In the present work, a three dimensional coupled thermo-mechanical method based on Lagrangian implicit method is proposed to study the thermal history, strain distribution and thermo-mechanical process in butt welding of Aluminum alloy 2024 using DEFORM-3D software. Workpiece is defined as rigid-visco plastic material and sticking condition between tool and work piece is defined. Adaptive re-meshing is used to tackle high mesh distortion. Effect of tool rotational and welding speed on plastic strain is studied and insight is given on asymmetric nature of FSW process. Temperature distribution on the workpiece and tool is predicted and maximum temperature is found in workpiece top surface.

  1. Preparation of ternary Cd1- x Zn x S nanocrystals with tunable ultraviolet absorption by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Zhang, Qi; Zhang, Huihui; Liu, Limin; Li, Shaohua; Murowchick, James B.; Wisner, Clarissa; Leventis, Nickolas; Peng, Zhonghua; Tan, Guolong

    2015-03-01

    Composition-tunable ternary Cd1- x Zn x S nanocrystals are among the most extensively studied alloyed semiconductor nanocrystals. However, they are almost exclusively prepared by wet chemical routes, which lead to surface-capped nanoparticles. Herein, we present a simple mechanical alloying process to prepare uncapped Zn1- x Cd x S nanocrystals throughout the entire composition range. The resulting nanocrystals have average sizes smaller than 9 nm, are chemically homogenous, and exhibit linear lattice parameter-composition and close-to-linear band-gap-composition relationships. Continuous lattice contraction of the Cd1- x Zn x S nanocrystals with the atomic Zn concentration results in a successional enlargement of their band gap energies expanding from the visible region to the ultraviolet (UV) region, demonstrating the ability for precise control of band gap engineering through composition tuning and mechanical alloying. [Figure not available: see fulltext.

  2. Surface faceting and elemental diffusion behaviour at atomic scale for alloy nanoparticles during in situ annealing

    SciTech Connect

    Chi, Miaofang; Wang, Chao; Lei, Yinkai; Wang, Guofeng; Li, Dongguo; More, Karren L.; Lupini, Andrew; Allard, Lawrence F.; Markovic, Nenad M.; Stamenkovic, Vojislav R.

    2015-11-18

    The catalytic performance of nanoparticles is primarily determined by the precise nature of the surface and near-surface atomic configurations, which can be tailored by post-synthesis annealing effectively and straightforwardly. Understanding the complete dynamic response of surface structure and chemistry to thermal treatments at the atomic scale is imperative for the rational design of catalyst nanoparticles. Here, by tracking the same individual Pt3Co nanoparticles during in situ annealing in a scanning transmission electron microscope, we directly discern five distinct stages of surface elemental rearrangements in Pt3Co nanoparticles at the atomic scale: initial random (alloy) elemental distribution; surface platinum-skin-layer formation; nucleation of structurally ordered domains; ordered framework development and, finally, initiation of amorphization. Furthermore, a comprehensive interplay among phase evolution, surface faceting and elemental inter-diffusion is revealed, and supported by atomistic simulations. Furthermore, this work may pave the way towards designing catalysts through post-synthesis annealing for optimized catalytic performance.

  3. Indentation Pileup Behavior of Ti-6Al-4V Alloy: Experiments and Nonlocal Crystal Plasticity Finite Element Simulations

    NASA Astrophysics Data System (ADS)

    Han, Fengbo; Tang, Bin; Yan, Xu; Peng, Yifei; Kou, Hongchao; Li, Jinshan; Deng, Ying; Feng, Yong

    2017-01-01

    This study reports on the indentation pileup behavior of Ti-6Al-4V alloy. Berkovich nanoindentation was performed on a specimen with equiaxed microstructure. The indented area was characterized by electron backscattered diffraction (EBSD) to obtain the indented grain orientations. Surface topographies of several indents were measured by atomic force microscopy (AFM). The pileup patterns on the indented surfaces show significant orientation dependence. Corresponding nonlocal crystal plasticity finite element (CPFE) simulations were carried out to predict the pileup patterns. Analysis of the cumulative shear strain distributions and evolutions for different slip systems around the indents found that the pileups are mainly caused by prismatic slip. The pileup patterns evolve with the loading and unloading process, and the change in pileup height due to the elastic recovery at unloading stage is significant. The density distributions of geometrically necessary dislocations (GNDs) around the indent were predicted. Simulation of nanoindentation on a tricrystal model was performed.

  4. Indentation Pileup Behavior of Ti-6Al-4V Alloy: Experiments and Nonlocal Crystal Plasticity Finite Element Simulations

    NASA Astrophysics Data System (ADS)

    Han, Fengbo; Tang, Bin; Yan, Xu; Peng, Yifei; Kou, Hongchao; Li, Jinshan; Deng, Ying; Feng, Yong

    2017-04-01

    This study reports on the indentation pileup behavior of Ti-6Al-4V alloy. Berkovich nanoindentation was performed on a specimen with equiaxed microstructure. The indented area was characterized by electron backscattered diffraction (EBSD) to obtain the indented grain orientations. Surface topographies of several indents were measured by atomic force microscopy (AFM). The pileup patterns on the indented surfaces show significant orientation dependence. Corresponding nonlocal crystal plasticity finite element (CPFE) simulations were carried out to predict the pileup patterns. Analysis of the cumulative shear strain distributions and evolutions for different slip systems around the indents found that the pileups are mainly caused by prismatic slip. The pileup patterns evolve with the loading and unloading process, and the change in pileup height due to the elastic recovery at unloading stage is significant. The density distributions of geometrically necessary dislocations (GNDs) around the indent were predicted. Simulation of nanoindentation on a tricrystal model was performed.

  5. Finite element analysis of the plane strain crack-tip mechanical fields in pseudoelastic shape memory alloys

    NASA Astrophysics Data System (ADS)

    Baxevanis, T.; Chemisky, Y.; Lagoudas, D. C.

    2012-09-01

    The plane strain mechanical fields near a stationary crack tip in a pseudoelastic shape memory alloy (SMA) are analyzed via the finite element method. The small scale transformation assumption is employed for the calculations using displacement boundary conditions on a circular region that encloses the stress-induced phase transformation zone. The constitutive law used adopts the classical rate-independent small strain flow theory for the evolution equations of both the transformation and plastic strains. Results on the size and shape of the stress-induced transformation and plastic zone formed near the stationary crack are obtained and a fracture toughness criterion based on the J-integral is discussed in view of the observed path-dependence of J. Moreover, the obtained results are discussed in relation to results for stationary cracks in conventional elastic-plastic materials.

  6. Effects of point defect concentrations of the reactive element oxides on the oxidation kinetics of pure Ni and Ni-Cr alloys

    NASA Astrophysics Data System (ADS)

    Yan, Ruey-Fong

    The addition of some reactive element oxides, e.g. Ysb2Osb3 or ZrOsb2, has significant effects, e.g. improvement in scale adhesion and reduction in oxidation rate, on the oxidation behavior of chromia and alumina scale forming alloys at high temperatures. However, there is little agreement about how a small addition of an oxygen-active element can cause such profound effects. It was the goal of this project to study the growth kinetics of an oxide scale when different reactive-element oxides were added to pure Ni and Ni-Cr alloys and, consequently, to aid in clarifying the mechanism of reactive element effects. The oxidation kinetics were measured using a thermogravimetric analysis (TGA) method and the material characterization of oxide scale was conducted. The relationship between point defect structures and oxidation kinetics was discussed. The results in this research showed that Ysb2Osb3 and ZrOsb2 exhibited the reactive element effects on the oxidation behaviors of Ni and Ni-Cr alloys. In addition, the point defect concentrations of the reactive element oxide, Ysb2Osb3, were changed by doping of different valent oxides. The modification of point defect concentrations of the reactive element oxide dispersed phases did change the oxidation kinetics of the pure Ni and Ni-Cr alloys containing Ysb2Osb3. These results indicate that the transport properties of the reactive element oxide dispersed phases are one of the important factors in determining the growth rate of an oxide scale.

  7. Heat storage in alloy transformations

    NASA Technical Reports Server (NTRS)

    Birchenall, C. E.

    1980-01-01

    The feasibility of using metal alloys as thermal energy storage media was investigated. The elements selected as candidate media were limited to aluminum, copper, magnesium, silicon, zinc, calcium, and phosphorus on the basis of low cost and latent heat of transformation. Several new eutectic alloys and ternary intermetallic phases were determined. A new method employing X-ray absorption techniques was developed to determine the coefficients of thermal expansion of both the solid and liquid phases and the volume change during phase transformation. The method and apparatus are discussed and the experimental results are presented for aluminum and two aluminum-eutectic alloys. Candidate materials were evaluated to determine suitable materials for containment of the metal alloys. Graphite was used to contain the alloys during the volume change measurements. Silicon carbide was identified as a promising containment material and surface-coated iron alloys were also evaluated. System considerations that are pertinent if alloy eutectics are used as thermal energy storage media are discussed. Potential applications to solar receivers and industrial furnaces are illustrated schematically.

  8. Heat storage in alloy transformations. Final report

    SciTech Connect

    Birchenall, C E; Gueceri, S I; Farkas, D; Labdon, M B; Nagaswami, N; Pregger, B

    1981-03-01

    A study conducted to determine the feasibility of using metal alloys as thermal energy storage media is described. The study had the following major elements: (1) the identification of congruently transforming alloys and thermochemical property measurements, (2) the development of a precise and convenient method for measuring volume change during phase transformation and thermal expansion coefficients, (3) the development of a numerical modeling routine for calculating heat flow in cylindrical heat exchangers containing phase-change materials, and (4) the identification of materials that could be used to contain the metal alloys. The elements selected as candidate media were limited to aluminum, copper, magnesium, silicon, zinc, calcium, and phosphorus on the basis of low cost and latent heat of transformation. Several new eutectic alloys and ternary intermetallic phases have been determined. A new method employing x-ray absorption techniques was developed to determine the coefficients of thermal expansion of both the solid and liquid phases and the volume change during phase transformation from data that are obtained during one continuous experimental test. The method and apparatus are discussed and the experimental results are presented. The development of the numerical modeling method is presented and results are discussed for both salt and metal alloy phase-change media. Candidate materials were evaluated to determine suitable materials for containment of the metal alloys. Graphite was used to contain the alloys during the volume change measurements. Silicon carbide has been identified as a promising containment material and surface-coated iron alloys were considered.

  9. Nuclear fuel element

    DOEpatents

    Armijo, Joseph S.; Coffin, Jr., Louis F.

    1980-04-29

    A nuclear fuel element for use in the core of a nuclear reactor is disclosed and has an improved composite cladding comprised of a moderate purity metal barrier of zirconium metallurgically bonded on the inside surface of a zirconium alloy tube. The metal barrier forms a shield between the alloy tube and a core of nuclear fuel material enclosed in the composite cladding. There is a gap between the cladding and the core. The metal barrier forms about 1 to about 30 percent of the thickness of the composite cladding and has low neutron absorption characteristics. The metal barrier serves as a preferential reaction site for gaseous impurities and fission products and protects the alloy tube from contact and reaction with such impurities and fission products. Methods of manufacturing the composite cladding are also disclosed.

  10. Calibration and Finite Element Implementation of an Energy-Based Material Model for Shape Memory Alloys

    NASA Astrophysics Data System (ADS)

    Junker, Philipp; Hackl, Klaus

    2016-09-01

    Numerical simulations are a powerful tool to analyze the complex thermo-mechanically coupled material behavior of shape memory alloys during product engineering. The benefit of the simulations strongly depends on the quality of the underlying material model. In this contribution, we discuss a variational approach which is based solely on energetic considerations and demonstrate that unique calibration of such a model is sufficient to predict the material behavior at varying ambient temperature. In the beginning, we recall the necessary equations of the material model and explain the fundamental idea. Afterwards, we focus on the numerical implementation and provide all information that is needed for programing. Then, we show two different ways to calibrate the model and discuss the results. Furthermore, we show how this model is used during real-life industrial product engineering.

  11. VANADIUM ALLOYS

    DOEpatents

    Smith, K.F.; Van Thyne, R.J.

    1959-05-12

    This patent deals with vanadium based ternary alloys useful as fuel element jackets. According to the invention the ternary vanadium alloys, prepared in an arc furnace, contain from 2.5 to 15% by weight titanium and from 0.5 to 10% by weight niobium. Characteristics of these alloys are good thermal conductivity, low neutron capture cross section, good corrosion resistance, good welding and fabricating properties, low expansion coefficient, and high strength.

  12. Determination of trace elements in dolomite and gypsum by atomic absorption spectrometry: overcoming the matrix interference by flotation separation

    NASA Astrophysics Data System (ADS)

    Stafilov, Trajče; Zendelovska, Dragica; Pavlovska, Gorica; Čundeva, Katarina

    2002-05-01

    The interferences of Ca and Mg as matrix elements in dolomite and gypsum on Ag, Cd, Cr, Mn, Tl and Zn absorbances during their electrothermal atomic absorption spectrometric (ETAAS) determination are investigated. The results reveal that Ca and Mg do not interfere on Zn and Mn, tend to decrease absorbances of Ag, Cd and Cr, while Tl suffers the most significant influence. A flotation separation method is proposed to eliminate matrix interferences. Hydrated iron(III) oxide, Fe 2O 3· xH 2O, and iron(III) hexamethylenedithiocarbamate, Fe(HMDTC) 3, are applied as flotation collectors. The influence of hydrophobic dithiocarbamate anion, HMDTC, on flotation recoveries of each analyte is studied. The most suitable concentrations of dolomite and gypsum solutions for flotation are determined. To avoid flotation suppression due to the reaction of Ca 2+ and Mg 2+ with surfactant ions, a fit foaming agent was selected. The elements present in dolomite and gypsum as traces have been analyzed by ETAAS. Their ETAAS limits of detection following flotation are found to be 0.021 μg·g -1 for Ag, 0.019 μg·g -1 for Cd, 0.014 μg·g -1 for Cr and 0.11 μg·g -1 for Tl. The determination of Mn and Zn can be performed by flame AAS (FAAS). The limit of detection for Mn is 1.5 μg·g -1, while for Zn 0.8 μg·g -1.

  13. Determination of Pb in Biological Samples by Graphite Furnace Atomic Absorption Spectrophotometry: An Exercise in Common Interferences and Fundamental Practices in Trace Element Determination

    ERIC Educational Resources Information Center

    Spudich, Thomas M.; Herrmann, Jennifer K.; Fietkau, Ronald; Edwards, Grant A.

    2004-01-01

    An experiment is conducted to ascertain trace-level Pb in samples of bovine liver or muscle by applying graphite furnace atomic absorption spectrophotometry (GFAAS). The primary objective is to display the effects of physical and spectral intrusions in determining trace elements, and project the usual methods employed to minimize accuracy errors…

  14. Fluorescence detection of white-beam X-ray absorption anisotropy: towards element-sensitive projections of local atomic structure

    PubMed Central

    Korecki, P.; Tolkiehn, M.; Dąbrowski, K. M.; Novikov, D. V.

    2011-01-01

    Projections of the atomic structure around Nb atoms in a LiNbO3 single crystal were obtained from a white-beam X-ray absorption anisotropy (XAA) pattern detected using Nb K fluorescence. This kind of anisotropy results from the interference of X-rays inside a sample and, owing to the short coherence length of a white beam, is visible only at small angles around interatomic directions. Consequently, the main features of the recorded XAA corresponded to distorted real-space projections of dense-packed atomic planes and atomic rows. A quantitative analysis of XAA was carried out using a wavelet transform and allowed well resolved projections of Nb atoms to be obtained up to distances of 10 Å. The signal of nearest O atoms was detected indirectly by a comparison with model calculations. The measurement of white-beam XAA using characteristic radiation indicates the possibility of obtaining element-sensitive projections of the local atomic structure in more complex samples. PMID:21997909

  15. Effect of the existing form of Cu element on the mechanical properties, bio-corrosion and antibacterial properties of Ti-Cu alloys for biomedical application.

    PubMed

    Zhang, Erlin; Wang, Xiaoyan; Chen, Mian; Hou, Bing

    2016-12-01

    Ti-Cu alloys have exhibited strong antibacterial ability, but Ti-Cu alloys prepared by different processes showed different antibacterial ability. In order to reveal the controlling mechanism, Ti-Cu alloys with different existing forms of Cu element were prepared in this paper. The effects of the Cu existing form on the microstructure, mechanical, corrosion and antibacterial properties of Ti-Cu alloys have been systematically investigated. Results have shown that the as-cast Ti-Cu alloys showed a higher hardness and mechanical strength as well as a higher antibacterial rate (51-64%) but a relatively lower corrosion resistance than pure titanium. Treatment at 900°C/2h (T4) significantly increased the hardness and the strength, improved the corrosion resistance but had little effect on the antibacterial property. Treatment at 900°C/2h+400°C/12h (T6) increased further the hardness and the mechanical strength, improved the corrosion resistance and but also enhanced the antibacterial rate (>90%) significantly. It was demonstrated that the Cu element in solid solution state showed high strengthening ability but low antibacterial property while Cu element in Ti2Cu phase exhibited strong strengthening ability and strong antibacterial property. Ti2Cu phase played a key role in the antibacterial mechanism. The antibacterial ability of Ti-Cu alloy was strongly proportional to the Cu content and the surface area of Ti2Cu phase. High Cu content and fine Ti2Cu phase would contribute to a high strength and a strong antibacterial ability.

  16. Influence of Minor Alloying Elements on Selective Oxidation and Reactive Wetting of CMnSi TRIP Steel during Hot Dip Galvanizing

    NASA Astrophysics Data System (ADS)

    Cho, Lawrence; Kim, Myung Soo; Kim, Young Ha; De Cooman, Bruno C.

    2014-09-01

    The influence of the addition of minor alloying elements on the selective oxidation and the reactive wetting of CMnSi transformation-induced plasticity (TRIP) steels was studied by means of galvanizing simulator tests. Five TRIP steels containing small alloying additions of Cr, Ni, Ti, Cu, and Sn were investigated. After intercritical annealing (IA) at 1093 K (820 °C) in a N2 + 5 pct H2 gas atmosphere with a dew point of 213 K (-60 °C), two types of oxides were formed on the strip surface: Mn-rich xMnO·SiO2 ( x > 1.5) and Si-rich xMnO·SiO2 ( x < 0.3) oxides. The addition of the minor alloying elements changed the morphology of the Si-rich oxides from a continuous film to discrete islands and this improved the wettability by molten Zn. The improved wetting effect of the minor alloying elements was attributed to an increased area fraction of the surface where the oxides were thinner, enabling a direct unhindered reaction between Fe and the Al in the liquid Zn and the formation of the inhibition layer during the hot dip galvanizing. The addition of a small amount of Sn is shown to significantly decrease the density of Zn-coating defects on CMnSi TRIP steels.

  17. Am phases in the matrix of a U–Pu–Zr alloy with Np, Am, and rare-earth elements

    SciTech Connect

    Janney, Dawn E.; Kennedy, J. Rory; Madden, James W.; O’Holleran, Thomas P.

    2015-01-01

    Phases and microstructures in the matrix of an as-cast U-Pu-Zr alloy with 3 wt% Am, 2% Np, and 8% rare-earth elements were characterized by scanning and transmission electron microscopy. The matrix consists primarily of two phases, both of which contain Am: ζ-(U, Np, Pu, Am) (~70 at% U, 5% Np, 14% Pu, 1% Am, and 10% Zr) and δ-(U, Np, Pu, Am)Zr2 (~25% U, 2% Np, 10-15% Pu, 1-2% Am, and 55-60 at% Zr). These phases are similar to those in U-Pu-Zr alloys, although the Zr content in ζ-(U, Np, Pu, Am) is higher than that in ζ-(U, Pu) and the Zr content in δ-(U, Np, Pu, Am)Zr2 is lower than that in δ-UZr2. Nanocrystalline actinide oxides with structures similar to UO2 occurred in some areas, but may have formed by reactions with the atmosphere during sample handling. Planar features consisting of a central zone of ζ-(U, Np, Pu, Am) bracketed by zones of δ-(U, Np, Pu, Am)Zr2 bound irregular polygons ranging in size from a few micrometers to a few tens of micrometers across. The rest of the matrix consists of elongated domains of ζ-(U, Np, Pu, Am) and δ-(U, Np, Pu, Am)Zr2. Each of these domains is a few tens of nanometers across and a few hundred nanometers long. The domains display strong preferred orientations involving areas a few hundred nanometers to a few micrometers across.

  18. Determination of trace elements in coal and coal fly ash by joint-use of ICP-AES and atomic absorption spectrometry.

    PubMed

    Iwashita, Akira; Nakajima, Tsunenori; Takanashi, Hirokazu; Ohki, Akira; Fujita, Yoshio; Yamashita, Toru

    2007-01-15

    Microwave-acid digestion (MW-AD) followed by inductively coupled plasma-atomic emission spectrometry (ICP-AES), graphite furnace atomic absorption spectrometry (GFAAS), and hydride generation atomic absorption spectrometry (HGAAS) were examined for the determination of various elements in coal and coal fly ash (CFA). Eight certified reference materials (four coal samples and four CFA samples) were tested. The 10 elements (As, Be, Cd, Co, Cr, Mn, Ni, Pb, Sb, and Se), which are described in the Clean Air Act Amendments (CAAA), were especially considered. For coal, the HF-free MW-AD followed by ICP-AES was successful in the determination of various elements except for As, Be, Cd, Sb, and Se. These elements (except for Sb) were well-determined by use of GFAAS (Be and Cd) and HGAAS (As and Se). For CFA, the addition of HF in the digestion acid mixture was needed for the determination of elements, except for As, Sb, and Se, for which the HF-free MW-AD was applicable. The use of GFAAS (Be and Cd) or HGAAS (Sb and Se) resulted in the successful determination of the elements for which ICP-AES did not work well. The protocol for the determination of the 10 elements in coal and CFA by MW-AD followed by the joint-use of ICP-AES, GFAAS, and HGAAS was established.

  19. Effect of aluminum on fine structure and distribution of chemical elements in high-entropy alloys Al x FeNiCoCuCr

    NASA Astrophysics Data System (ADS)

    Nadutov, V. M.; Makarenko, S. Yu.; Volosevich, P. Yu.

    2015-05-01

    Electron-microscopic and X-ray diffraction methods have been used to study the fine structure of cast high-entropy alloys (HEAs) Al x FeNiCoCuCr ( x = 1, 1.5, 1.8). Disperse precipitates with dimensions of 130-400 and 10-20 nm have been revealed, the character of distribution of which, as well as the amounts, dimensions, and shapes, change with increasing aluminum content. In the equiatomic HEA, copper-containing particles with an fcc structure have been found; in the alloy with x = 1.8, particles of bcc Al4Cu9 dominate. It has been shown that the most uniform distribution over the matrix is characteristic of Co, unlike other elements, among which Cu and Cr are distributed in the alloy extremely nonuniformly and predominantly enter into the precipitated particles and into clusters in the interparticle spaces, respectively.

  20. Crystal structure of high-Zr inclusions in an alloy containing U, Pu, Np, Am, Zr and rare-earth elements

    SciTech Connect

    Dawn E. Janney; James W. Madden; J. Rory Kennedy; Thomas P. O'Holleran

    2014-05-01

    Researchers commonly observe high-Zr inclusions in actinide-Zr alloys. As there is very little published data on the crystal structures of these inclusions, it has generally been assumed that the inclusions were impurity-stabilized a-Zr. However, new electron-diffraction data from two high-Zr inclusions in an alloy containing U, Pu, Np, Am, Zr, and rare-earth elements show that these inclusions are not a-Zr (which has a hexagonal structure) but instead have a face-centered cubic structure. This data is unique in that it combines single-crystal diffraction patterns and microchemical analyses from individual inclusions. More data on other high-Zr inclusions is clearly required. However, the present results suggest that caution is needed in assuming that all high-Zr inclusions in actinide-Zr alloys are a-Zr.

  1. Dephytinisation of soyabean protein isolate with low native phytic acid content has limited impact on mineral and trace element absorption in healthy infants.

    PubMed

    Davidsson, Lena; Ziegler, Ekhard E; Kastenmayer, Peter; van Dael, Peter; Barclay, Denis

    2004-02-01

    Infant formulas based on soyabean protein isolate are often used as an alternative to cows'-based formulas. However, the presence of phytic acid in soya formulas has raised concern about the absorption of trace elements and minerals from these products. The aim of the present study was to evaluate mineral and trace element absorption from regular and dephytinised soya formula in healthy infants. Soyabean protein isolate with a relatively low native content of phytic acid was used for production of a regular soya formula (300 mg phytic acid/kg liquid formula) and an experimental formula was based on dephytinised soya protein isolate (<6 mg phytic acid/kg liquid formula). Using a crossover study design, apparent mineral and trace element absorptions were measured by a stable isotope technique based on 72 h faecal excretion of non-absorbed stable isotopes (Zn, Fe, Cu and Ca) and by the chemical balance technique (Mn, Zn, Cu and Ca) in nine infants (69-191 d old). Fe absorption was also measured by erythrocyte incorporation 14 d after intake. The results from the present study demonstrated that Zn absorption, measured by a stable isotope technique, was significantly greater after dephytinisation (mean value 16.7 v. 22.6 %; P=0.03). No other statistically significant differences between the two formulas were observed. The nutritional benefit of dephytinisation was marginal in the present study. Based on these results, the use of soyabean protein isolate with low native content of phytic acid should be promoted for production of soya formulas and adequate addition of ascorbic acid to enhance Fe absorption should be ensured in the products.

  2. An Atomistic Modeling Study of Alloying Element Impurity Element, and Transmutation Products on the cohesion of A Nickel E5 {l_brace}001{r_brace} Twist Grain Boundary

    SciTech Connect

    G.A. Young Jr.; R. Najafabadi; W. Strohmayer; D.G. Baldrey; B. Hamm; J. Harris; J. Sticht; E. Wimmer

    2003-06-16

    Atomistic modeling methods were employed to investigate the effects of impurity elements on the metallurgy, irradiation embrittlement, and environmentally assisted cracking of nickel-base alloys exposed to nuclear environments. Calculations were performed via ab initio atomistic modeling methods to ensure the accuracy and reliability of the results. A Griffith-type fracture criterion was used to quantitatively assess the effect of elements or element pairs on the grain boundary cohesive strength. In order of most embrittling to most strengthening, the elements are ranked as: He, Li, S, H, C, Zr, P, Fe, Mn, Nb, Cr, and B. Helium is strongly embrittling (-2.04 eV/atom lowering of the Griffith energy), phosphorus has little effect on the grain boundary (0.1 eV/atom), and boron offers appreciable strengthening (1.03 eV/atom increase in the Griffith energy). Calculations for pairs of elements (H-Li, H-B, H-C, H-P, and H-S) show little interaction on the grain boundary cohesive energy, so that for the conditions studied, linear superposition of elemental effects is a good approximation. These calculations help explain metallurgical effects (e.g. why boron can strengthen grain boundaries), irradiation embrittlement (e.g. how boron transmutation results in grain boundary embrittlement), as well as how grain boundary impurity elements can affect environmentally assisted cracking (i.e. low temperature crack propagation and stress corrosion cracking) of nickel-base alloys.

  3. Element-specific quantitative determination of the local atomic order in CoPt alloy nanoparticles: Experiment and theory

    NASA Astrophysics Data System (ADS)

    Blanc, N.; Díaz-Sánchez, L. E.; Ramos, A. Y.; Tournus, F.; Tolentino, H. C. N.; De Santis, M.; Proux, O.; Tamion, A.; Tuaillon-Combes, J.; Bardotti, L.; Boisron, O.; Pastor, G. M.; Dupuis, V.

    2013-04-01

    An annealing-driven transition from a chemically disordered A1-like structure to a chemically ordered L10-like phase has been revealed for size-selected CoPt clusters with diameters from 2 to 4 nm, from experiment to theory confrontation. For chemically ordered particles, atypical lattice-parameter ratios c/a are inferred. This ratio is found to be remarkably different depending on the approach used (c/a>1 from x-ray absorption at the Co K edge and c/a≃0.94 from the Pt dominated x-ray diffraction). A first-principles theoretical study accurately explains this astonishing feature and provides a detailed understanding of the element-specific local relaxations, which are crucial in these nanoalloys.

  4. Near-IR absorption in high-purity photothermorefractive glass and holographic optical elements: measurement and application for high-energy lasers.

    PubMed

    Lumeau, Julien; Glebova, Larissa; Glebov, Leonid B

    2011-10-20

    Volume Bragg gratings (VBGs) in photothermorefractive (PTR) glass are widely used for laser beam control including high-power laser systems. Among them, spectral beam combining based on VBGs is one of the most promising. Achieving 100+ kW of combined laser beams requires the development of PTR glass and VBGs with an extremely low absorption coefficient and therefore methods of its measurement. This paper describes the calorimetric method that was developed for measuring a low absorption coefficient in PTR glass and VBGs. It is based on transmission monitoring of the intrinsic Fabry-Perot interferometer produced by the plane-parallel surfaces of the measured optical elements when heated by high-power laser radiation. An absorption coefficient at 1085 nm as low as 5×10(-5) cm(-1) is demonstrated in pristine PTR glass while an absorption coefficient as low as 1×10(-4) cm(-1) is measured in high-efficiency reflecting Bragg gratings with highest purity. The actual level of absorption in PTR glass allows laser beam control at the 10 kW level, while the 100 kW level would require active cooling and/or decreasing the absorption in PTR Bragg gratings to a value similar to that in virgin PTR glass.

  5. Near-IR absorption in high-purity photothermorefractive glass and holographic optical elements: measurement and application for high-energy lasers

    SciTech Connect

    Lumeau, Julien; Glebova, Larissa; Glebov, Leonid B.

    2011-10-20

    Volume Bragg gratings (VBGs) in photothermorefractive (PTR) glass are widely used for laser beam control including high-power laser systems. Among them, spectral beam combining based on VBGs is one of the most promising. Achieving 100+ kW of combined laser beams requires the development of PTR glass and VBGs with an extremely low absorption coefficient and therefore methods of its measurement. This paper describes the calorimetric method that was developed for measuring a low absorption coefficient in PTR glass and VBGs. It is based on transmission monitoring of the intrinsic Fabry-Perot interferometer produced by the plane-parallel surfaces of the measured optical elements when heated by high-power laser radiation. An absorption coefficient at 1085 nm as low as 5x10{sup -5} cm{sup -1} is demonstrated in pristine PTR glass while an absorption coefficient as low as 1x10{sup -4} cm{sup -1} is measured in high-efficiency reflecting Bragg gratings with highest purity. The actual level of absorption in PTR glass allows laser beam control at the 10 kW level, while the 100 kW level would require active cooling and/or decreasing the absorption in PTR Bragg gratings to a value similar to that in virgin PTR glass.

  6. Study of the effects of metalloid elements (P, C, B) on Fe-based amorphous alloys by ab initio molecular dynamics simulations

    SciTech Connect

    Zhang, Wenbiao; Li, Qiang E-mail: dhm@xju.edu.cn; Duan, Haiming E-mail: dhm@xju.edu.cn

    2015-03-14

    In order to understand the effects of the metalloid elements M (M: P, C, B) on the atomic structure, glass formation ability (GFA) and magnetic properties of Fe-based amorphous alloys, Fe{sub 80}P{sub 13}C{sub 7}, Fe{sub 80}P{sub 14}B{sub 6} and Fe{sub 80}B{sub 14}C{sub 6} amorphous alloys are chosen to study through first-principle simulations in the present work. The atomic structure characteristic of the three amorphous alloys is investigated through the pair distribution functions (PDFs) and Voronoi Polyhedra (VPs) analyses. The PDFs and VPs analyses suggest that the GFA of the three alloys dropped in the order of Fe{sub 80}P{sub 13}C{sub 7}, Fe{sub 80}P{sub 14}B{sub 6}, and Fe{sub 80}B{sub 14}C{sub 6}, which is well consistent with the experimental results. The density of state (DOS) of the three amorphous alloys is calculated to investigate their magnetic properties. Based on the DOS analysis, the average magnetic moment of Fe atom in Fe{sub 80}P{sub 13}C{sub 7} and Fe{sub 80}P{sub 14}B{sub 6} amorphous alloys can be estimated to be 1.71 μ{sub B} and 1.70 μ{sub B}, respectively, which are in acceptable agreement with the experimental results. However, the calculated average magnetic moment of Fe atom in Fe{sub 80}B{sub 14}C{sub 6} amorphous alloy is about 1.62 μ{sub B}, which is far less than the experimental result.

  7. Laser-induced breakdown spectroscopy: technique, new features, and detection limits of trace elements in Al base alloy

    NASA Astrophysics Data System (ADS)

    Hegazy, H.; Abdel-Wahab, E. A.; Abdel-Rahim, F. M.; Allam, S. H.; Nossair, A. M. A.

    2014-05-01

    Laser-induced breakdown spectroscopy (LIBS) has proven to be extremely versatile, providing multielement analysis in real time without sample preparation. The principle is based on the ablation of a small amount of target material by interaction of a strong laser beam with a solid target. The laser must have sufficient energy to excite atoms and to ionize them to produce plasma. We aimed to improve the LIBS limit of detection (LOD) and the precision of spectral lines emitted from the produced plasma by optimizing the parameters affecting the LIBS technique. LIBS LOD is affected by many experimental parameters such as interferences, self-absorption, spectral overlap, signal-to-noise ratio, and matrix effects. The plasma in the present study is generated by focusing a 6-ns pulsed Nd-YAG laser at the fundamental wavelength of 1,064 nm onto the Al target in air at atmospheric pressure. The emission spectra are recorded using an SE 200 Echelle spectrometer manufactured by the Catalina Corporation; it is equipped with an ICCD camera type Andor model iStar DH734-18. This spectrometer allows time-resolved spectral acquisition over the whole UV-NIR (200-1,000 nm) spectral range. Calibration curves for Cu, Mg, Mn, Si, Cr, and Fe were obtained with linear regression coefficients around 99 % on the average in aluminum standard alloy samples. The determined LOD has very useful improvements for Cu I at 521.85 nm, Si I at 288.15 nm, Mn I at 482.34 nm, and Cr I at 520.84 nm spectral lines. LOD is improved by 83.8 % for Cu, 49 % for Si, 84.3 % for Mn, and 45 % for Cr lower with respect to the previous works.

  8. Tailoring Microwave-Absorption Properties of Co x Ni y Alloy/RGO Nanocomposites with Tunable Atomic Ratios

    NASA Astrophysics Data System (ADS)

    Guo, Xiaoqin; Bai, Zhongyi; Zhao, Biao; Zhang, Rui; Chen, Jingbo

    2017-04-01

    Co x Ni y nanoparticles anchored on reduced graphene oxide (rGO) composites with different Co(0)/Ni(0) ratios were successfully prepared by a simple hydrothermal method. The morphology, structure, and magnetic and microwave electromagnetic properties of Co x Ni y /rGO composites were characterized by the x-ray diffraction, Fourier transform infrared spectrometry, scanning electron microscopy, Raman spectroscopy and a vector network analyzer. The Co x Ni y /rGO composites exhibited enhanced microwave absorption properties, which are attributed to the effective complementarities between dielectric loss and magnetic loss. For the Co3Ni1/rGO composite, the minimum reflection loss (RLmin) is -44.89 dB at 12.22 GHz with absorber thickness of 2.5 mm, and the effective absorption bandwidth of the reflection loss (RL) <-10 dB (indicating 90% attenuation) could achieve 5.61 GHz. It is believed that the Co3Ni1/rGO composite may be a promising candidate as a microwave absorber with the features of low density, strong absorption, wide band and low thickness.

  9. Tailoring Microwave-Absorption Properties of Co x Ni y Alloy/RGO Nanocomposites with Tunable Atomic Ratios

    NASA Astrophysics Data System (ADS)

    Guo, Xiaoqin; Bai, Zhongyi; Zhao, Biao; Zhang, Rui; Chen, Jingbo

    2016-11-01

    Co x Ni y nanoparticles anchored on reduced graphene oxide (rGO) composites with different Co(0)/Ni(0) ratios were successfully prepared by a simple hydrothermal method. The morphology, structure, and magnetic and microwave electromagnetic properties of Co x Ni y /rGO composites were characterized by the x-ray diffraction, Fourier transform infrared spectrometry, scanning electron microscopy, Raman spectroscopy and a vector network analyzer. The Co x Ni y /rGO composites exhibited enhanced microwave absorption properties, which are attributed to the effective complementarities between dielectric loss and magnetic loss. For the Co3Ni1/rGO composite, the minimum reflection loss (RLmin) is -44.89 dB at 12.22 GHz with absorber thickness of 2.5 mm, and the effective absorption bandwidth of the reflection loss (RL) <-10 dB (indicating 90% attenuation) could achieve 5.61 GHz. It is believed that the Co3Ni1/rGO composite may be a promising candidate as a microwave absorber with the features of low density, strong absorption, wide band and low thickness.

  10. Utilization of solid "elemental" sulfur by the phototrophic purple sulfur bacterium Allochromatium vinosum: a sulfur K-edge X-ray absorption spectroscopy study.

    PubMed

    Franz, Bettina; Lichtenberg, Henning; Hormes, Josef; Modrow, Hartwig; Dahl, Christiane; Prange, Alexander

    2007-04-01

    The purple sulfur bacterium Allochromatium vinosum can use elemental sulfur as an electron donor for anoxygenic photosynthesis. The elemental sulfur is taken up, transformed into intracellular sulfur globules and oxidized to sulfate. Commercially available "elemental" sulfur usually consists of the two species cyclo-octasulfur and polymeric sulfur. The authors investigated whether only one sulfur species is used or at least preferred when Alc. vinosum takes up elemental sulfur and forms globules. To this end, Alc. vinosum was cultivated photolithoautotrophically with two types of elemental sulfur that differed in their cyclo-octasulfur : polymeric sulfur ratio, as well as with pure polymeric sulfur. Sulfur speciation was analysed using X-ray absorption spectroscopy, and sulfate contents were determined by HPLC to quantify the amount of elemental sulfur being taken up and oxidized by Alc. vinosum. The results show that Alc. vinosum uses only the polymeric sulfur (sulfur chain) fraction of elemental sulfur and is probably unable to take up and form sulfur globules from cyclo-octasulfur. Furthermore, direct cell-sulfur contact appears to be necessary for uptake of elemental sulfur by Alc. vinosum.

  11. In Vitro Biocompatibility of Si Alloyed Multi-Principal Element Carbide Coatings

    PubMed Central

    Vladescu, Alina; Titorencu, Irina; Dekhtyar, Yuri; Jinga, Victor; Pruna, Vasile; Balaceanu, Mihai; Dinu, Mihaela; Pana, Iulian; Vendina, Viktorija

    2016-01-01

    In the current study, we have examined the possibility to improve the biocompatibility of the (TiZrNbTaHf)C through replacement of either Ti or Ta by Si. The coatings were deposited on Si and 316L stainless steel substrates by magnetron sputtering in an Ar+CH4 mixed atmosphere and were examined for elemental composition, chemical bonds, surface topography, surface electrical charge and biocompatible characteristics. The net surface charge was evaluated at nano and macroscopic scale by measuring the electrical potential and work function, respectively. The biocompatible tests comprised determination of cell viability and cell attachment to the coated surface. The deposited coatings had C/(metal+Si) ratios close to unity, while a mixture of metallic carbide, free-carbon and oxidized species formed on the film surface. The coatings’ surfaces were smooth and no influence of surface roughness on electrical charge or biocompatibility was found. The biocompatible characteristics correlated well with the electrical potential/work function, suggesting a significant role of surface charge in improving biocompatibility, particularly cell attachment to coating's surface. Replacement of either Ti or Ta by Si in the (TiZrNbTaHf)C coating led to an enhanced surface electrical charge, as well as to superior biocompatible properties, with best results for the (TiZrNbSiHf)C coating. PMID:27571361

  12. Localized Corrosion of a Neutron Absorbing Ni-Cr-Mo-Gd Alloy

    SciTech Connect

    R.E. Mizia; T. E. Lister; P. J. Pinhero; T. L. Trowbridge

    2005-04-01

    The National Spent Nuclear Fuel Program, located at the Idaho National Laboratory (INL), has developed a new nickel-chromium-molybdenum-gadolinium structural alloy for storage and long-term disposal of spent nuclear fuel (SNF). The new alloy will be used for SNF storage container inserts for nuclear criticality control. Gadolinium has been chosen as the neutron absorption alloying element due to its high thermal neutron absorption cross section. This alloy must be resistant to localized corrosion when exposed to postulated Yucca Mountain in-package chemistries. The corrosion resistance properties of three experimental heats of this alloy are presented. The alloys performance are be compared to Alloy 22 and borated stainless steel. The results show that initially the new Ni-Cr-Mo-Gd alloy is less resistant to corrosion as compared to another Ni-Cr-Mo-Gd alloy (Alloy 22); but when the secondary phase that contains gadolinium (gadolinide) is dissolved, the alloy surface becomes passive. The focus of this work is to qualify these gadolinium containing materials for ASME code qualification and acceptance in the Yucca Mountain Repository.

  13. A method for determination mass absorption coefficient of gamma rays by Compton scattering.

    PubMed

    El Abd, A

    2014-12-01

    A method was proposed for determination mass absorption coefficient of gamma rays for compounds, alloys and mixtures. It is based on simulating interaction processes of gamma rays with target elements having atomic numbers from Z=1 to Z=92 using the MCSHAPE software. Intensities of Compton scattered gamma rays at saturation thicknesses and at a scattering angle of 90° were calculated for incident gamma rays of different energies. The obtained results showed that the intensity of Compton scattered gamma rays at saturations and mass absorption coefficients can be described by mathematical formulas. These were used to determine mass absorption coefficients for compound, alloys and mixtures with the knowledge of their Compton scattered intensities. The method was tested by calculating mass absorption coefficients for some compounds, alloys and mixtures. There is a good agreement between obtained results and calculated ones using WinXom software. The advantages and limitations of the method were discussed.

  14. Effect of Pressure on Magnetoelastic Coupling in 3d Metal Alloys Studied with X-Ray Absorption Spectroscopy

    SciTech Connect

    Pascarelli, S.; Trapananti, A.; Mathon, O.; Aquilanti, G.; Ruffoni, M. P.; Ostanin, S.; Staunton, J. B.; Pettifer, R. F.

    2007-12-07

    Using x-ray absorption spectroscopy, we have studied the effect of pressure on femtometer-scale bond strain due to anisotropic magnetostriction in a thin FeCo film. At 7 GPa local magnetostrictive strain is found to be larger than at ambient, in agreement with spin-polarized ab initio electronic structure calculations, but contrary to the expected effect of compression on bond stiffness. The availability of high pressure data on local magnetostrictive strain opens new capabilities for validating theoretical predictions and can lead to the development of materials with the desired properties.

  15. Mechanical properties and phase composition of potential biodegradable Mg-Zn-Mn-base alloys with addition of rare earth elements

    SciTech Connect

    Stulikova, Ivana; Smola, Bohumil

    2010-10-15

    Mechanical properties and creep resistance of the MgY4Zn1Mn1 alloy in the as cast as well as in the T5 condition were compared to those of the MgCe4Zn1Mn1 alloy in the same conditions. Yield tensile stress and ultimate tensile strength of the MgY4Zn1Mn1 alloy are slightly better in the temperature range 20 deg. C-400 deg. C than these of the MgCe4Zn1Mn1 alloy. Better thermal stability of ultimate tensile strength was observed in the T5 treated MgCe4Zn1Mn1 alloy than in this material in the as cast condition. An outstanding creep resistance at 225 deg. C-350 deg. C found in the MgY4Zn1Mn1 alloy is due to the existence of the 18R long period stacking structure persisting in this alloy even a long heat treatment of 500 deg. C/32 h. No similar stacking effects happen when Ce substitutes Y in approximately the same concentration. The creep resistance deteriorates considerably in the MgCe4Zn1Mn1 alloy. Rectangular particles of the equilibrium Mg{sub 12}Ce phase dominate in the microstructure of as cast as well as of high temperature heat-treated MgCe4Zn1Mn1 alloy. A population of small oval particles containing Mg and Zn develops additionally during annealing of this alloy. These particles pin effectively dislocations and can be responsible for the better thermal stability of the T5 treated material.

  16. Quantitative analysis of tin alloy combined with artificial neural network prediction

    SciTech Connect

    Oh, Seong Y.; Yueh, Fang-Yu; Singh, Jagdish P.

    2010-05-01

    Laser-induced breakdown spectroscopy was applied to quantitative analysis of three impurities in Sn alloy. The impurities analysis was based on the internal standard method using the Sn I 333.062-nm line as the reference line to achieve the best reproducible results. Minor-element concentrations (Ag, Cu, Pb) in the alloy were comparatively evaluated by artificial neural networks (ANNs) and calibration curves. ANN was found to effectively predict elemental concentrations with a trend of nonlinear growth due to self-absorption. The limits of detection for Ag, Cu, and Pb in Sn alloy were determined to be 29, 197, and 213 ppm, respectively.

  17. Influence of ternary addition of transition elements (Cr, Si and Mn) on the microstructure and magnetic properties of nano-structured CuCo alloy

    NASA Astrophysics Data System (ADS)

    Mondal, B. N.; Chabri, S.; Basumallick, A.; Chattopadhyay, P. P.

    2012-09-01

    The current state of studies presents the effect of ternary addition of transition elements such as Mn, Cr and Si (10 wt%) on the mechanically driven non-equilibrium solubility of 40 wt% Co containing Cu-Co alloy. X-ray powder diffraction analysis indicates that addition of Mn has been found to be the most effective in enhancing the solubility and formation of a complete solid solution between Co and Cu in a short duration (30 h) of ball milling. The microstructure of the ball milled CuCoMn alloy was found to be stable after the isothermal annealing up to a temperature of 450 °C for 1 h. The magnetic properties such as magnetic saturation, coercivity and remanence of ball milled CuCo alloy in the presence of Mn significantly altered after annealing in the temperature range 350-650 °C for 1 h. The best combination of magnetic properties of CuCoMn alloy has been found after annealing at 550 °C for 1 h.

  18. First-principles studies of the influences mechanism of Y, Hf elements on the high temperature oxidation of γ-TiAl alloys

    NASA Astrophysics Data System (ADS)

    Zhang, G. Y.; Liu, C. M.; Fang, G. L.

    2017-01-01

    The influences mechanisms of Y, Hf elements on the high temperature oxidation of γ-TiAl alloys were studied by using a first-principle plane wave pseudopotential method within the density functional theory. It is shown that Y, Hf atoms segregate to the γ-TiAl surface by substituting Ti atoms, and Y atom is easier to segregate than Hf. Y, Hf atoms segregated at γ-TiAl surface decrease the adhesion of O and γ-TiAl surface, which decreases the oxidation rate of γ-TiAl alloys and thereby hinders the growth of oxide films. The electron structure calculations suggest that the interaction between O and Ti, Al, Y, Hf atom exists both ionic and covalent binding characteristics, the decrease of the adhesion of O and γ-TiAl surface with the doped Y, Hf is mainly attributed to the weaken covalent interactions. As a result, the results obtained by first principles can make us get a deeper understanding of the mechanism of the segregation of Y, Hf to the γ-TiAl surface and the influence mechanism of surface active elements Y, Hf on the initial oxidation of γ-TiAl alloys.

  19. Interstellar Gas-phase Element Depletions in the Small Magellanic Cloud: A Guide to Correcting for Dust in QSO Absorption Line Systems

    NASA Astrophysics Data System (ADS)

    Jenkins, Edward B.; Wallerstein, George

    2017-04-01

    We present data on the gas-phase abundances for 9 different elements in the interstellar medium of the Small Magellanic Cloud (SMC), based on the strengths of ultraviolet absorption features over relevant velocities in the spectra of 18 stars within the SMC. From this information and the total abundances defined by the element fractions in young stars in the SMC, we construct a general interpretation on how these elements condense into solid form onto dust grains. As a group, the elements Si, S, Cr, Fe, Ni, and Zn exhibit depletion sequences similar to those in the local part of our Galaxy defined by Jenkins. The elements Mg and Ti deplete less rapidly in the SMC than in the Milky Way, and Mn depletes more rapidly. We speculate that these differences might be explained by the different chemical affinities to different existing grain substrates. For instance, there is evidence that the mass fractions of polycyclic aromatic hydrocarbons in the SMC are significantly lower than those in the Milky Way. We propose that the depletion sequences that we observed for the SMC may provide a better model for interpreting the element abundances in low-metallicity Damped Lyman Alpha (DLA) and sub-DLA absorption systems that are recorded in the spectra of distant quasars and gamma-ray burst afterglows. Based on observations with the NASA/ESA Hubble Space Telescope and additional data obtained from the Data Archive at the Space Telescope Science Institute, which is operated by the Associations of Universities for Research in Astronomy, Incorporated, under NASA contract NAS5-26555. These observations are associated with program nr. 13778.

  20. Extended x-ray absorption fine structure and micro-Raman spectra of Bridgman grown Cd1-xZnxTe ternary alloys

    NASA Astrophysics Data System (ADS)

    Talwar, Devki N.; Feng, Zhe Chuan; Lee, Jyh-Fu; Becla, P.

    2014-03-01

    We have performed low-temperature micro-Raman scattering and extended x-ray absorption fine-structure (EXAFS) measurements on the Bridgman-grown bulk zinc-blende Cd1-x Zn x Te (1.0 ≧̸ x ≧̸ 0.03) ternary alloys to comprehend their structural and lattice dynamical properties. The micro-Raman results are carefully appraised to authenticate the classical two-phonon mode behavior insinuated by far-infrared (FIR) reflectivity study. The composition-dependent EXAFS experiments have revealed a bimodal distribution of the nearest-neighbor bond lengths—its analysis by first-principles bond-orbital model enabled us to estimate the lattice relaxations around Zn/Cd atoms in CdTe/ZnTe to help evaluate the necessary force constant variations for constructing the impurity-perturbation matrices. The simulated results of impurity vibrational modes by average-t-matrix Green’s function (ATM-GF) theory has put our experimental findings of the gap mode ˜153 cm-1 near x ≈ 1 on a much firmer ground.

  1. Determination of chromium in ores, rocks and related materials, iron, steel and non-ferrous alloys by atomic-absorption spectrophotometry after separation by tribenzylamine-chloroform extraction.

    PubMed

    Donaldson, E M

    1980-10-01

    A method for determining trace and moderate amounts of chromium in ores, concentrates, rocks, soils and clays is described. After fusion of the sample with sodium peroxide, the melt is dissolved in dilute sulphuric acid. The chromium(III) produced by the hydrogen peroxide formed is co-precipitated with hydrous ferric oxide. The precipitate is dissolved in 0.7M sulphuric acid and chromium oxidized to chromium(VI) with ceric ammonium sulphate. The chromium(VI) is extracted as an ion-association complex into chloroform containing tribenzylamine and stripped with ammoniacal hydrogen peroxide. This solution is acidified with perchloric acid and chromium determined by atomic-absorption spectrophotometry in an air-acetylene flame, at 357.9 nm. Barium and strontium do not interfere. The procedure is also applicable to iron and steel, and nickel-copper, aluminium and zirconium alloys. Up to 5 mg of manganese and 10 mg each of molybdenum and vanadium will not interfere. In the absence of vanadium, up to 10 mg of tungsten will not interfere. In the presence of 1 mg of vanadium, up to 1 mg of tungsten will not interfere.

  2. Rapid and simultaneous determination of essential minerals and trace elements in human milk by improved flame atomic absorption spectroscopy (FAAS) with microwave digestion.

    PubMed

    Luo, Yang; Zhang, Bo; Chen, Ming; Wang, Jue; Zhang, Xue; Gao, Wei-Yin; Huang, Jun-Fu; Fu, Wei-Ling

    2010-09-08

    A method for the simultaneous and economical determination of many trace elements in human milk is developed. Two multi-element hollow cathode lamps (HCLs) were used instead of single-element HCLs to improve the sample throughput of flame atomic absorption spectroscopy (FAAS). The microwave digestion of milk is optimized prior to detection, and the performance characteristics of the improved analysis method are identified. Clinical samples are detected by both FAAS and inductively coupled plasma-optical emission spectroscopy (ICP-OES) for methodology evaluation. Results reveal that the proposed FAAS with multi-element HCLs could determine six essential minerals and trace elements within 15 min. This method provides a linear analytical range of 0.01-10 mg L(-1). For Ca, Cu, Fe, Mg, Mn, and Zn, the limits of determination are 1.5, 3, 1.8, 2.2, 2.1, and 1.3 microg L(-1), respectively. The mean relative standard deviations (RSDs) of intra- and interassays are lower than 7%. Excellent operational characteristics of rapidity, simplicity, and economy make the proposed method a promising one for the quantification of trace elements in human milk in clinics of underdeveloped areas.

  3. A comprehensive investigation of structural, morphological, hydrogen absorption and magnetic properties of MmNi4.22Co0.48Mn0.15Al0.15 alloy

    NASA Astrophysics Data System (ADS)

    Zareii, Seyyed Mojtaba; Arabi, Hadi; Pourarian, Faiz

    2014-05-01

    A comprehensive study of structural, morphological, hydrogen absorption and magnetic properties of MmNi4.22 Co0.48Mn0.15Al0.15 alloy as a promising hydrogen storage media was investigated. The X-ray diffraction (XRD) profiles show that the alloy maintains its crystal structure (hexagonal LaNi5-type) even after 30 hydrogenation/dehydrogenation (H/D) cycles. However, the XRD peaks are found to be slightly broadened after cycling. SEM images reveal that particles size of the cycled sample decreases, with more uniform particle size distribution compared to noncycled ones. The pressure-composition (PC) isotherms and kinetics curves of hydrogen absorption reaction were obtained at different working temperatures by using a homemade Sievert apparatus. The enthalpy and entropy of hydride formation of the alloy were evaluated. Furthermore, the Jander diffusion and Johnson-Mehl-Avrami models as the fitting models were employed to study the kinetic mechanism of hydriding reaction and its activation energy. The room temperature magnetic measurements indicate that the milling and H/D cycling change the magnetic properties of the as-annealed alloy.

  4. Skeletal Ru/Cu catalysts prepared from crystalline and quasicrystalline ternary alloy precursors: characterization by X-ray absorption spectroscopy and CO oxidation.

    PubMed

    Highfield, James; Liu, Tao; Loo, Yook Si; Grushko, Benjamin; Borgna, Armando

    2009-02-28

    The Ru/Cu system is of historical significance in catalysis. The early development and application of X-ray absorption spectroscopy (XAS) led to the original 'bimetallic cluster" concept for highly-immiscible systems. This work explores alkali leaching of Al-based ternary crystalline and quasicrystalline precursors as a potential route to bulk Ru/Cu alloys. Single-phase ternary alloys at 3 trial compositions; Al(71)Ru(22)Cu(7), Al(70.5)Ru(17)Cu(12.5), and Al(70)Ru(10)Cu(20), were prepared by arc melting of the pure metal components. After leaching, the bimetallic residues were characterized principally by transmission XAS, "as-leached" and after annealing in H(2) (and passivation) in a thermobalance. XRD and BET revealed a nanocrystalline product with a native structure of hexagonal Ru. XPS surface analysis of Ru(22)Cu(7) and Ru(17)Cu(12.5) found only slight enrichment by Cu in the as-leached forms, with little change upon annealing. Ru(10)Cu(20) was highly segregated as-leached. XANES data showed preferential oxidation of Cu in Ru(22)Cu(7), implying that it exists as an encapsulating layer. TG data supports this view since it does not show the distinct two-stage O(2) uptake characteristic of skeletal Ru. Cu K-edge EXAFS data for Ru(22)Cu(7) were unique in showing a high proportion of Ru neighbours. The spacing, d(CuRu) = 2.65 A, was that expected from a hypothetical (ideal) solid solution at this composition, but this is unlikely in such a bulk-immiscible system and Ru K-edge EXAFS failed to confirm bulk alloying. Furthermore its invariance under annealing was more indicative of an interfacial bond between bulk components, although partial alloying with retention of local order cannot entirely be ruled out. The XAS and XPS data were reconciled in a model involving surface and bulk segregation, Cu being present at both the grain exterior and in ultra-fine internal pores. This structure can be considered as the 3-dimensional analogue of the classical type

  5. [Corrosion of Ag-Pd-Cu alloys in saline solution. Amount of released elements and electrochemical corrosion].

    PubMed

    Kitaoka, M

    1989-03-01

    The effect of the Pd content on corrosion and tarnish resistance in twelve experimental alloys was investigated. The alloys were prepared with a composition of Pd content from 20.1 to 30.1 at %. The composition of the alloys Ag-20% Pd, Ag-25% Pd and Ag-30% Pd was varied by adding Cu 5 wt%, 10 wt% and 15 wt% to each of them. The corrosion resistance was estimated by the amount of the released Ag, Cu and by electrochemical corrosion behavior in 0.86% NaCl solution at 37 degrees C. The tarnish resistance was assessed using a spectrophotometer. The test solutions included 0.86% NaCl solution, 0.1% Na2S solution and a mixture of 1.0% lactic acid and 0.1% Na2S, all at 37 degrees C, in sealed containers. The results are summarized as follows. The larger the amount of Pd in Ag-Pd binary alloys and Ag-Pd-Cu ternary alloys, the more stable was the release and the release rate of Ag, Cu and corrosion resistance increased in 0.86% NaCl solution. The addition of Cu to Ag-Pd binary alloys increased the release and release rate of Ag, but there was a shift of the rest potential in the noble direction. A relationship was found between the amount of Ag and Cu released from Ag-Pd-Cu ternary alloys. In this study, an increase in corrosion resistance was observed when the content of Pd in Ag-Pd binary alloys was 25 wt%. Furthermore, it was also observed that Ag-Pd-Cu ternary alloys need an additional 30 wt% Pd for corrosion resistance. Moreover, the addition of Cu must be kept lower than 10 wt%. The tarnish resistance of the twelve experimental alloys was good in 0.86% NaCl solution but was barely improved with increased in the Pd content in sulfide solution. The correlation between electrochemical corrosion behavior and tarnish resistance was not significant, but the correlation between the amount of Ag, Cu release from Ag-Pd-Cu ternary alloys and tarnish resistance was remarkable.

  6. The Effects of Adding Elements of Zinc and Magnesium on Ag-Cu Eutectic Alloy for Warming Acupuncture

    PubMed Central

    Park, Il Song; Kim, Keun Sik; Lee, Min Ho

    2013-01-01

    The warming acupuncture for hyperthermia therapy is made of STS304. However, its needle point cannot be reached to a desirable temperature due to heat loss caused by low thermal conductivity, and the quantification of stimulation condition and the effective standard establishment of warming acupuncture are required as a heat source. Accordingly, in this study, after Ag-Cu alloys with different composition ratios were casted and then mixed with additives to improve their physical and mechanical properties, the thermal conductivity and biocompatibility of the alloy specimens were evaluated for selecting suitable material. Ag-Cu binary alloys and ternary alloys added 5 wt% Zn or 2 wt% Mg were casted and then cold drawn to manufacture needles for acupuncture, and their physical properties, thermal conductivity, and biocompatibility were evaluated for their potential use in warming acupuncture. The results of this study showed that the physical and mechanical properties of the Ag-Cu alloys were improved by additives and that the thermal conductivity, machinability, and biocompatibility of the Ag-Cu alloys were improved by Mg addition. PMID:24078827

  7. Finite element modelling of shot peening and peen forming processes and characterisation of peened AA2024-T351 aluminium alloy

    NASA Astrophysics Data System (ADS)

    Gariepy, Alexandre

    The main purpose of this thesis was to develop and validate finite element (FE) simulation tools for shot peening and peen forming. The specific aim was to achieve quantitatively accurate predictions for both processes and demonstrate the potential of reliable FE modelling for scientific investigation and industrial applications. First, an improved dynamic impact model that takes into account the stochastic nature of shot peening was proposed by carefully studying its dimensions, introducing a dispersion of shot sizes and significantly reducing its computational cost. In addition, cyclic mechanical testing was conducted to define a suitable material constitutive theory for aluminium alloy (AA) 2024-T3/T351 subjected to shot peening. By combining a realistic shot peening model with an appropriate material law, fairly good residual stress predictions were achieved for three different sets of shot peening parameters. Second, an experimental and numerical characterization of AA2024-T351 shot peened with parameters representative of fatigue life improvement applications was conducted. Multiple techniques, such as micro-indentation, residual stress determination and electron backscatter diffraction, were combined to gain a better understanding of the influence of shot peening on the material. The potential uses of finite element simulation to complement experimental data were also studied. The material heterogeneity arising from the random impact sequence was investigated and it was found that the impact modelling methodology could provide useful information on such heterogeneities. Third, a novel peen forming simulation methodology was introduced. The impact model provided the necessary input data as part of a multiscale approach. Numerically calculated unbalanced induced stress profiles were input into shell elements and the deformed shape after peen forming was computed as a springback analysis. In addition, a simple interpolation method was proposed to model the

  8. A Numerical Method for Microstructure Generation of a Binary Aluminum Alloy and Study of Its Mechanical Properties Using the Finite Element Method

    NASA Astrophysics Data System (ADS)

    Sharifi, Hamid; Larouche, Daniel

    2014-12-01

    A numerical method for the generation of the microstructure of a binary aluminum copper alloy is presented. This method is based on the repeated addition of some basic grain shapes into a representative volume element. Depending of the orientation of adjacent grains, different type of grain boundaries can be formed. The primary and secondary phases are distinguishable in our model and have distinct properties, reflecting the heterogeneous nature of the microstructure. The digital microstructure was then transformed into a finite element model. Using the finite element software ABAQUS, the stress distribution inside our heterogeneous material model has been studied and its mechanical properties have been found. That also makes possible to study and to visualize the cracks generated during the loading of the material where the local stress was sufficiently high. As a result of these analyses, the elastic modulus of such a heterogeneous domain and the effect of crack formation on ductility were evaluated.

  9. Rare-earth metals (REMs) in nickel aluminide-based alloys: I. Physicochemical laws of interaction in the Ni-Al-REM and Ni x Al y -REM-AE (alloying element) systems

    NASA Astrophysics Data System (ADS)

    Povarova, K. B.; Kazanskaya, N. K.; Drozdov, A. A.; Morozov, A. E.

    2008-02-01

    The data on the Ni-Al- R ( R = REM Sc, Y, La, lanthanides) binary and ternary systems and the interactions of three rare-earth metals (yttrium, lanthanum, cerium) with the main alloying elements (Ti (Zr, Hf), Cr (Mo, W) that are introduced into Ni3Al-based VKNA alloys are analyzed. The binary aluminides of REMs in the Ni-Al- R ternary systems are shown to be in equilibrium with neither NiAl nor Ni3Al. The solid solution of aluminum in RNi5, which penetrates deep into these ternary systems, is the most stable phase in equilibrium with Ni3Al. In the NiAl (Ni3Al)-AE- R systems, REM precipitation (segregation) on various defects and interfaces in nickel aluminides is likely to be the most probable, and REMs are thought to interact with the most active impurities in real alloys (C, O, N), since REMs have a large atomic radius and, thus, are virtually undissolved in nickel, aluminum, and nickel aluminides.

  10. Determination of macro and trace elements in multivitamin dietary supplements by high-resolution continuum source graphite furnace atomic absorption spectrometry with slurry sampling.

    PubMed

    Krawczyk, Magdalena

    2014-01-01

    In this research, three different commercially available multivitamin dietary supplements were analyzed by high-resolution continuum source graphite furnace atomic absorption spectrometry (HR-CS GFAAS) with slurry sampling. The concentrations of Cr, Cu, Fe, Mn, and Se were determined and compared to the amounts stated by producers. The safety of multivitamin dietary supplements depends on various factors including the manufacturing process and the purity and origins of the raw ingredients. For this reason, this research determined concentrations of several toxic elements (As, Cd, and Pb). Microwave-assisted high pressure Teflon bomb digestion was used to determine total amounts of elements in samples. Samples were prepared as slurries at a concentration of 0.1% (m/v) for macro elements (Cr, Cu, Fe, Mn, and Se) and at a concentration of % (m/v) for trace elements (As, Cd, and Pb) in acidic media (3M HNO3). The influence of acid concentration, Triton X-100 addition, sonication time, and sonication power on absorbance was investigated. The accuracy of this method was validated by analyses of NRCC LUTS-1 (Lobster hepatopancreas), NRCC DORM-1 (Dogfish Muscle), NRCC DOLT-2 (Dogfish Liver), NBS SRM 1570 (Spinach Leaves) and NBS SRM 1573 (Tomato Leaves) certified reference materials. The measured elements contents in these reference materials (except NRCC DOLT-2) were in satisfactory agreement with the certified values according to the t-test for a 95% confidence level.

  11. Design, synthesis, and properties of phthalocyanine complexes with main-group elements showing main absorption and fluorescence beyond 1000 nm.

    PubMed

    Furuyama, Taniyuki; Satoh, Koh; Kushiya, Tomofumi; Kobayashi, Nagao

    2014-01-15

    We present a comprehensive description of the unique properties of newly developed phthalocyanines (Pcs) containing main-group elements that absorb and emit in the near-IR region. Group 16 (S, Se, and Te) elements and group 15 (P, As, and Sb) elements were used as peripheral and central (core) substituents. With the introduction of group 16 elements into free-base Pc, a red-shift of the Q-band was observed, as a result of the electron-donating ability of group 16 elements particularly at the α positions. An X-ray crystallographic analysis of α-ArS-, ArSe-, and ArTe-linked free-base Pcs was also successfully performed, and the relationship between structure and optical properties was clarified. When a group 15 element ion was introduced into the center of the Pc ring, the resulting Pcs showed a single Q-band peak beyond 1000 nm (up to 1056 nm in CH2Cl2). In particular, [(ArS)8PcP(OMe)2](+) and [(ArS)8PcAs(OMe)2](+) exhibited a distinct fluorescence in the 960-1400 nm region with moderate quantum yields. The atomic radius of the group 15 element is important for determining the Pc structure, so that this can be controlled by the choice of group 15 elements. Electrochemical data revealed, while MO calculations suggested, that the red-shift of the Q-band is attributable to a decrease of the HOMO-LUMO gap due to significant and moderate stabilization of the LUMO and HOMO, respectively. The effect of peripheral substutuents and a central P(V) ion on the Q-band shift was independently predicted by MO calculations, while the magnitude of the total calculated shift was in good agreement with the experimental observations. The combination of spectral, electrochemical, and theoretical considerations revealed that all of the central group 15 elements, peripheral group 16 elements, and their positions are necessary to shift the Q-band beyond 1000 nm, indicating that the substitution effects of group 15 and 16 elements act synergistically. The Pcs having Q-bands beyond 1000 nm

  12. Instrumentation and key elements of the dispersive x-ray absorption spectrometer for accurate measurements (invited) (abstract)

    NASA Astrophysics Data System (ADS)

    Fontaine, A.; Baudelet, F.; Dartyge, E.; Dubuisson, J. M.; Giorgetti, C.; Pizzini, Stefania; Andrault, D.; Farges, F.; Fiquet, G.; Itié, J. P.; Polian, A.; Miguel, A. San; Tolentino, H.

    1995-02-01

    Measurement of very small differences of the total cross section is the current demand for the spectrometers dedicated to time-dependent experiments carried out under various time-ramped parameters. The dispersive optics and more precisely the full x-ray-absorption spectrometer is mechanically movement-free during data collection which can last over 12 h at LURE-DCI to be sensitive to relative change of the absorption of the order of 10-5. In this range, artefacts due to the drift of silicon lattice spacing under temperature change of the crystal, and drifts of the detector position because of liquid-nitrogen evaporation contained in the cryostat, are sources of errors which have been identified and cured or ... by-passed. The accuracy in difference measurements is now of the order of 10-5 for a total cross section measured equal to 1. In term of optics stability a difference signal of 10-4 out of 1 can be generated by an absorption edge shift caused by a 0.05 K drift of the temperature of the silicon crystal at 7 keV. These performances are essential for the measurement of XMCD in the hard-x-ray range. Water cooling of the dynamically bent crystal reduces dramatically the change of the Si temperature. Adequate geometry makes the spatial drift of the position of the photodiode array much less concerning. The focusing efficiency is also a key parameter to push high-pressure x-ray-absorption spectroscopy (55 GPa), and high-temperature XAS (2000 K), and the combination (15 GPa, 800 K). Simple devices, taking advantage of the focusing geometry, have been successfully tested these last two years.

  13. Qualitative and Quantitative Content Determination of Macro-Minor Elements in Bryonia Alba L. Roots using Flame Atomic Absorption Spectroscopy Technique

    PubMed Central

    Karpiuk, Uliana Vladimirovna; Al Azzam, Khaldun Mohammad; Abudayeh, Zead Helmi Mahmoud; Kislichenko, Viktoria; Naddaf, Ahmad; Cholak, Irina; Yemelianova, Oksana

    2016-01-01

    Purpose: To determine the elements in Bryonia alba L. roots, collected from the Crimean Peninsula region in Ukraine. Methods: Dry ashing was used as a flexible method and all elements were determined using atomic absorption spectrometry (AAS) equipped with flame and graphite furnace. Results: The average concentrations of the determined elements, expressed as mg/100 g dry weight of the sample, were as follow: 13.000 for Fe, 78.000 for Si, 88.000 for P, 7.800 for Al, 0.130 for Mn, 105.000 for Mg, 0.030 for Pb, 0.052 for Ni, 0.030 for Mo, 210.000 for Ca, 0.130 for Cu, 5.200 for Zn, 13.000 for Na, 1170.000 for K, 0.780 for Sr, 0.030 for Co, 0.010 for Cd, 0.010 for As, and 0.010 for Hg. Toxic elements such as Cd and Pb were also found but at very low concentration. Among the analyzed elements, K was the most abundant followed by Ca, Mg, P, Si, Fe, Na, and Zn, whereas Hg, As, Cd, Co, Mo, and Pb were found in low concentration. Conclusion: The results suggest that the roots of Bryonia alba L. plant has potential medicinal property through their high element contents present. Moreover, it showed that the AAS method is a simple, fast, and reliable for the determination of elements in plant materials. The obtained results of the current study provide justification for the usage of such fruit in daily diet for nutrition and for medicinal usage in the treatment of various diseases. PMID:27478794

  14. Optical absorption measurement system

    DOEpatents

    Draggoo, Vaughn G.; Morton, Richard G.; Sawicki, Richard H.; Bissinger, Horst D.

    1989-01-01

    The system of the present invention contemplates a non-intrusive method for measuring the temperature rise of optical elements under high laser power optical loading to determine the absorption coefficient. The method comprises irradiating the optical element with a high average power laser beam, viewing the optical element with an infrared camera to determine the temperature across the optical element and calculating the absorption of the optical element from the temperature.

  15. Effects of alloying elements on mechanical and fracture properties of base metals and simulated heat-affected zones of SA 508 steels

    NASA Astrophysics Data System (ADS)

    Kim, Sangho; Lee, Sunghak; Im, Young-Roc; Lee, Hu-Chul; Oh, Yong Jun; Hong, Jun Hwa

    2001-04-01

    This study was aimed at developing low-alloy steels for nuclear reactor pressure vessels by investigating the effects of alloying elements on mechanical and fracture properties of base metals and heat-affected zones (HAZs). Four steels whose compositions were variations of the composition specification for SA 508 steel (class 3) were fabricated by vacuum-induction melting and heat treatment, and their tensile properties and Charpy impact toughness were evaluated. Microstructural analyses indicated that coarse M3C-type carbides and fine M2C-type carbides were precipitated along lath boundaries and inside laths, respectively. In the steels having decreased carbon content and increased molybdenum content, the amount of fine M2C carbides was greatly increased, while that of coarse M3C carbides was decreased, thereby leading to the improvement of tensile properties and impact toughness. Their simulated HAZs also had sufficient impact toughness after postweld heat treatment (PWHT). These findings suggested that the low-alloy steels with high strength and toughness could be processed by decreasing carbon and manganese contents and by increasing molybdenum content.

  16. Modelling of zirconium alloy hydrogenation

    NASA Astrophysics Data System (ADS)

    Zaika, Yury V.; Rodchenkova, Natalia I.

    2016-11-01

    Zirconium alloys are the construction materials for critical elements in active zones of nuclear power reactors. During the operation of reactors such materials are subject to hydrogenation. Hydrogenation results in a decrease of alloy plasticity and cracking resistance. The formation of brittle hydrides at crack tips can result in severe embrittlement. One of the most important requirements for the reactor's active zone materials is low hydrogen absorptivity. The mathematical model of hydride layer formation and growth is developed. The problem is to determine the dynamics of the free boundary of phase interface and the distributions of hydrogen concentration in hydride and in solution. Iterative computational algorithm for solving the nonlinear boundary-value problem with the Stefan condition based on implicit difference schemes is developed.

  17. Determination of essential elements in beverages, herbal infusions and dietary supplements using a new straightforward sequential approach based on flame atomic absorption spectrometry.

    PubMed

    Gómez-Nieto, Beatriz; Gismera, Mª Jesús; Sevilla, Mª Teresa; Procopio, Jesús R

    2017-03-15

    A simple method based on FAAS was developed for the sequential multi-element determination of Cu, Zn, Mn, Mg and Si in beverages and food supplements with successful results. The main absorption lines for Cu, Zn and Si and secondary lines for Mn and Mg were selected to carry out the measurements. The sample introduction was performed using a flow injection system. Using the choice of the absorption line wings, the upper limit of the linear range increased up to 110mgL(-1) for Mg, 200mgL(-1) for Si and 13mgL(-1) for Zn. The determination of the five elements was carried out, in triplicate, without the need of additional sample dilutions and/or re-measurements, using less than 3.5mL of sample to perform the complete analysis. The LODs were 0.008mgL(-1) for Cu, 0.017mgL(-1) for Zn, 0.011mgL(-1) for Mn, 0.16mgL(-1) for Si and 0.11mgL(-1) for Mg.

  18. Finite Element-Assisted Assessment of the Thermo-cyclic Characteristics of Leads Soldered with SnAgCu(+Bi,In) Alloys

    NASA Astrophysics Data System (ADS)

    Lis, Adrian; Nakanishi, Kohei; Matsuda, Tomoki; Sano, Tomokazu; Minagawa, Madoka; Okamoto, Masahide; Hirose, Akio

    2017-03-01

    Solder joints between leads and printed circuit boards in thin small outline packages were produced with conventional Sn1.0Ag0.7Cu (SAC107) and Sn3.0Ag0.7Cu (SAC305) solders as well as various solder alloys with gradually increasing amounts of Bi (up to 3.0 wt.%) and In (up to 1.0 wt.%) within the SAC107 base solder. The reliability of soldered leads in temperature cycle (TC) tests improved most with solder alloys containing both Bi (1.6 wt.%) and In (0.5 wt.%). Microindentation and electron probe microanalysis mappings revealed that the effect originates from a combination of solution and precipitation strengthening of the initial SAC alloy. The distribution of inelastic strain accumulation (ISA), as a measure for degradation, was determined in the solder joints by finite element calculations. It was shown that defects in the solder proximal to the lead (<60-75 μm) strongly impact the reliability and provoke crack initiation around the defect where the highest ISA is located. In particular, similar TC performance can be expected for defect-free joints and for those whose defects exceed the threshold distance from the lead (>60-75 μm), which was underpinned by similar cracking characteristics along the lead-solder interface. The ISA was confirmed to be lower in SAC+Bi/In alloys owing to their enhanced elasto-plastic properties. Moreover, the addition of a thin Cu coating on the leads could improve the joint reliability, as suggested by the calculation of the ISA and the acceleration factor.

  19. Thermoelectric device including an alloy of GeTe and AgSbTe as the P-type element

    DOEpatents

    Skrabek, Emanuel Andrew; Trimmer, Donald Smith

    1976-01-01

    Improved alloys suitable for thermoelectric applications and having the general formula: (AgSbTe.sub.2).sub.1.sub.-x + (GeTe).sub.x wherein x has a value of about 0.80 and 0.85, have been found to possess unexpectedly high thermoelectric properties such as efficiency index, as well as other improved physical properties.

  20. Underpotential Co-deposition of Au-Cu alloys: switching the underpotentially deposited element by selective complexation.

    PubMed

    Liang, Defu; Zangari, Giovanni

    2014-03-11

    Underpotential deposition and monolayer replacement processes are widely used for the synthesis of core/shell catalysts and heterointerfaces. Conventionally, only the more noble metal can be underpotentially deposited on or replace the less noble metal, limiting the number of accessible material configurations. We show here that the reverse process is possible, using the Au-Cu pair as a model system. By tuning the redox potentials of the two components via use of strong, selective metal ion complexes, Au-Cu alloys could be synthesized at will by (i) conventional underpotential co-deposition, whereby Cu is reduced at underpotential in parallel with the overpotential deposition of Au, or (ii) the reverse process, where Au is reduced at underpotential, while Cu is deposited at overpotential. Selective complexation also draws the redox potential of Au and Cu closer, resulting in co-deposition under activation control for the noble metal and precise alloy composition control by the applied potential, enabling in principle the formation of arbitrary metal or alloy interfaces. The alloys resulting from the two processes exhibit distinct enthalpy of mixing, suggesting different degrees of short-range order and dissimilar atomic configurations. These findings open new perspectives on underpotential deposition phenomena and possibly new synthetic opportunities in electrodeposition.

  1. Energy Dissipation of Rayleigh Waves due to Absorption Along the Path by the Use of Finite Element Method

    DTIC Science & Technology

    1979-07-31

    matrix moduli AP Change in densities CHAPTER V V P wave velocity p Vs S wave velocity Shear quality factor QC Compressional quality factor xii CHAPTER I...medium. Drake (26) also studied the motion of Rayleigh waves at a continental boundary. Waas (117) improved the method of finite element to a general...the viscoelastic part of the medium in this paper , three different sets of data are used: A small enough (.1 percent of the real part) imaginary

  2. Determination of toxic elements in plastics from waste electrical and electronic equipment by slurry sampling electrothermal atomic absorption spectrometry.

    PubMed

    Santos, Mirian C; Nóbrega, Joaquim A; Baccan, Nivaldo; Cadore, Solange

    2010-06-15

    Cadmium, chromium, lead and antimony were determined in slurries prepared using pulverized samples of personal computers and mobile phones dispersed in dimethylformamide medium. Determinations were carried out by electrothermal atomic absorption spectrometry (ETAAS) using a graphite furnace atomic absorption spectrometer. The optimization of the experimental conditions (chemical modifier, pyrolysis time, pyrolysis temperature and atomization temperatures) was accomplished by evaluating pyrolysis and atomization curves. Optimization was also used to determine the temperatures corresponding to the best sensitivities and the lowest background signals. The pyrolysis temperatures were fixed at 600 degrees C (for Cd), 700 degrees C (for Pb), 1100 degrees C (for Sb), and 1200 degrees C (for Cr); atomization temperatures were established as 1400 degrees C (for Cd), 1300 degrees C (for Pb), 1900 degrees C (for Sb), and 2300 degrees C (for Cr), and the chemical modifier (50microg NH(4)H(2)PO(4)+3microg Mg(NO(3))(2) was used for Cd and Pb while 5microg Pd+3microg Mg(NO(3))(2) was used for Sb). The use of a chemical modifier for Cr determination was not necessary. The characteristic masses were 1.9pg for Cd, 32.3pg for Pb, 54.1pg for Sb, and 9.1pg for Cr. Calibration was performed using standard additions in a range of 5-20microgL(-1) for Cd, 5-30microgL(-1) for Cr, 12.5-50microgL(-1) for Pb, and 25-100microgL(-1) for Sb with linear correlation coefficients higher than 0.99. Limits of detection were 0.9, 1.4, 6.8, and 2.9microgL(-1) for Cd, Pb, Sb, and Cr, respectively. The results indicate that recoveries for all metals agreed at a 95% confidence level when a paired t-test was applied and presented good precision. The accuracy of the proposed method was evaluated by addition-recovery experiments, showing results in the 96-112% range, and also by comparison of the results using Student's t-test with another method developed using ETAAS for digested samples. Analyte

  3. A Crystalline Plasticity Finite Element Method for Simulation of the Plastic Deformation of AZ31 Magnesium Alloys

    SciTech Connect

    Li Dayong; Peng Yinghong; Zhang Shaorui; Tang Weiqin; Huang Shiyao

    2010-06-15

    In this paper, a constitutive framework based on a crystalline plasticity model is employed to simulate the plastic deformation of AZ31 magnesium alloy, which posses the hexagonal close packed (HCP) crystal structure. Dislocation slip and mechanical twinning are taken into account in the model. The successive integration method is used to determine the active slip systems, and the contribution of twinning to the grain reorientation is treated by the PTR method. The FE model is introduced into ABAQUS/Explicit through a user material subroutine (VUMAT). Three deformation processes of AZ31 magnesium alloy, including tension, compression and a stamping process, are simulated with the present method. The simulation results are compared with experiment and those presented in the literature.

  4. A Crystalline Plasticity Finite Element Method for Simulation of the Plastic Deformation of AZ31 Magnesium Alloys

    NASA Astrophysics Data System (ADS)

    Li, Dayong; Zhang, Shaorui; Tang, Weiqin; Huang, Shiyao; Peng, Yinghong

    2010-06-01

    In this paper, a constitutive framework based on a crystalline plasticity model is employed to simulate the plastic deformation of AZ31 magnesium alloy, which posses the hexagonal close packed (HCP) crystal structure. Dislocation slip and mechanical twinning are taken into account in the model. The successive integration method is used to determine the active slip systems, and the contribution of twinning to the grain reorientation is treated by the PTR method. The FE model is introduced into ABAQUS/Explicit through a user material subroutine (VUMAT). Three deformation processes of AZ31 magnesium alloy, including tension, compression and a stamping process, are simulated with the present method. The simulation results are compared with experiment and those presented in the literature.

  5. High Temperature Oxidation Behavior of gamma-Ni+gamma'-Ni3Al Alloys and Coatings Modified with Pt and Reactive Elements

    SciTech Connect

    Mu, Nan

    2007-12-01

    Materials for high-pressure turbine blades must be able to operate in the high-temperature gases (above 1000 C) emerging from the combustion chamber. Accordingly, the development of nickel-based superalloys has been constantly motivated by the need to have improved engine efficiency, reliability and service lifetime under the harsh conditions imposed by the turbine environment. However, the melting point of nickel (1455 C) provides a natural ceiling for the temperature capability of nickel-based superalloys. Thus, surface-engineered turbine components with modified diffusion coatings and overlay coatings are used. Theses coatings are capable of forming a compact and adherent oxide scale, which greatly impedes the further transport of reactants between the high-temperature gases and the underlying metal and thus reducing attack by the atmosphere. Typically, these coatings contain β-NiAl as a principal constituent phase in order to have sufficient aluminum content to form an Al2O3 scale at elevated temperatures. The drawbacks to the currently-used {beta}-based coatings, such as phase instabilities, associated stresses induced by such phase instabilities, and extensive coating/substrate interdiffusion, are major motivations in this study to seek next-generation coatings. The high-temperature oxidation resistance of novel Pt + Hf-modified γ-Ni + γ-Ni3Al-based alloys and coatings were investigated in this study. Both early-stage and 4-days isothermal oxidation behavior of single-phase γ-Ni and γ'-Ni3Al alloys were assessed by examining the weight changes, oxide-scale structures, and elemental concentration profiles through the scales and subsurface alloy regions. It was found that Pt promotes Al2O3 formation by suppressing the NiO growth on both γ-Ni and γ'Ni3Al single-phase alloys. This effect increases with increasing Pt content. Moreover, Pt exhibits this effect even at lower

  6. Effects of alloying elements on the microstructure and fatigue properties of cast iron for internal combustion engine exhaust manifolds

    NASA Astrophysics Data System (ADS)

    Eisenmann, David J.

    In the design of exhaust manifolds for internal combustion engines the materials used must exhibit resistance to corrosion at high temperatures while maintaining a stable microstructure. Cast iron has been used for manifolds for many years by auto manufacturers due to a combination of suitable mechanical properties, low cost, and ease of casting. Over time cast iron is susceptible to microstructural changes, corrosion, and oxidation which can result in failure due to fatigue. This thesis seeks to answer the question: "Can observed microstructural changes and measured high temperature fatigue life in cast iron alloys be used to develop a predictive model for fatigue life?" the importance of this question lies in the fact that there is little data for the behavior of cast iron alloys at high temperature. For this study two different types of cast iron, 50HS and HSM will be examined. Of particular concern for the high Si+C cast irons (and Mo in the case of the HSM cast iron) are subsurface microstructural changes that result due to heat treatment including (1) decarburization, (2) ferrite formation, (3) graphitization, (4) internal oxidation of the Si, (5) high temperature fatigue resistance, and (6) creep potential. Initial results obtained include microstructure examination after being exposed to high temperatures, grain size, nodule size, and hardness measurements. The initial examinations concluded that both cast irons performed fairly similarly, although the microstructure of the HSM samples did show slightly better resistance to high temperature as compared to that of the 50HS. Follow on work involved high temperature fatigue testing of these two materials in order to better determine if the newer alloy, HSM is a better choice for exhaust manifolds. Correlations between fatigue performance and microstructure were made and discussed, with the results examined in light of current and proposed models for predicting fatigue performance based on computational methods

  7. A Stiffness Reduction Method for efficient absorption of waves at boundaries for use in commercial Finite Element codes.

    PubMed

    Pettit, J R; Walker, A; Cawley, P; Lowe, M J S

    2014-09-01

    Commercially available Finite Element packages are being used increasingly for modelling elastic wave propagation problems. Demand for improved capability has resulted in a drive to maximise the efficiency of the solver whilst maintaining a reliable solution. Modelling waves in unbound elastic media to high levels of accuracy presents a challenge for commercial packages, requiring the removal of unwanted reflections from model boundaries. For time domain explicit solvers, Absorbing Layers by Increasing Damping (ALID) have proven successful because they offer flexible application to modellers and, unlike the Perfectly Matched Layers (PMLs) approach, they are readily implemented in most commercial Finite Element software without requiring access to the source code. However, despite good overall performance, this technique requires the spatial model to extend significantly outside the domain of interest. Here, a Stiffness Reduction Method (SRM) has been developed that operates within a significantly reduced spatial domain. The technique is applied by altering the damping and stiffness matrices of the system, inducing decay of any incident wave. Absorbing region variables are expressed as a function of known model constants, helping to apply the technique to generic elastodynamic problems. The SRM has been shown to perform significantly better than ALID, with results confirmed by both numerical and analytical means.

  8. Stable palladium alloys for diffusion of hydrogen

    NASA Technical Reports Server (NTRS)

    Patapoff, M.

    1973-01-01

    Literature search on hydrogen absorption effect on palladium alloys revealed existence of alloy compositions in which alpha--beta transition does not take place. Survey conclusions: 40 percent gold alloy of palladium should be used in place of palladium; alloy must be free of interstitial impurities; and metallic surfaces of tube must be clean.

  9. Effects of alloying elements on fracture toughness in the transition temperature region of base metals and simulated heat-affected zones of Mn-Mo-Ni low-alloy steels

    NASA Astrophysics Data System (ADS)

    Kim, Sangho; Im, Young-Roc; Lee, Sunghak; Lee, Hu-Chul; Kim, Sung-Joon; Hong, Jun Hwa

    2004-07-01

    This study is concerned with the effects of alloying elements on fracture toughness in the transition temperature region of base metals and heat-affected zones (HAZs) of Mn-Mo-Ni low-alloy steels. Three kinds of steels whose compositions were varied from the composition specification of SA 508 steel (grade 3) were fabricated by vacuum-induction melting and heat treatment, and their fracture toughness was examined using an ASTM E1921 standard test method. In the steels that have decreased C and increased Mo and Ni content, the number of fine M2C carbides was greatly increased and the number of coarse M3C carbides was decreased, thereby leading to the simultaneous improvement of tensile properties and fracture toughness. Brittle martensite-austenite (M-A) constituents were also formed in these steels during cooling, but did not deteriorate fracture toughness because they were decomposed to ferrite and fine carbides after tempering. Their simulated HAZs also had sufficient impact toughness after postweld heat treatment. These findings indicated that the reduction in C content to inhibit the formation of coarse cementite and to improve toughness and the increase in Mo and Ni to prevent the reduction in hardenability and to precipitate fine M2C carbides were useful ways to improve simultaneously the tensile and fracture properties of the HAZs as well as the base metals.

  10. Metallomics approach to trace element analysis in ustilago maydis using cellular fractionation, atomic absorption spectrometry, and size exclusion chromatography with ICP-MS detection.

    PubMed

    Muñoz, Alma Hortensia Serafin; Kubachka, Kevin; Wrobel, Kazimierz; Corona, Felix Gutierrez; Yathavakilla, Santha K V; Caruso, Joseph A; Wrobel, Katarzyna

    2005-06-29

    Huitlacoche is the ethnic name of the young fruiting bodies of Ustilago maydis, a common parasite of maize. In Mexico and other Latin American countries, this fungus has been traditionally appreciated as a local delicacy. In this work a metallomics approach was used with the determination of eight elements in huitlacoche by electrothermal atomic absorption spectrometry as one facet of this approach. The results obtained indicated relatively lower concentrations of commonly analyzed metals, as referred to the data reported for other mushroom types. This effect was ascribed to different accessibilities of elements, depending on fungus substrate (lower from plant than from soil). Subcellular fractionation was accomplished by centrifugation of cell homogenates suspended in Tris-HCl buffer. Recoveries of the fractionation procedure were in the range of 71-103%. For six elements (Cr, Cu, Fe, Mn, Ni, and Pb), the mean relative contributions in cytosol, cell walls, and mixed membrane fraction were 50.7, 48.2, and 1.1% respectively. To attain the molecular weight distribution of compounds containing target elements as an additional aspect of the metallomics approach, the fungus extract (1% sodium dodecyl sulfate in Tris-HCl, 30 mmol L(-)(1), pH 7.0) was analyzed by size exclusion chromatography with UV and ICP-MS detection. With spectrophotometric detection (280 nm), the elution of high molecular weight compounds was observed in the form of one peak (MW > 10 kDa), and several lower peaks appeared at higher retention times (MW < 10 kDa). On ICP-MS chromatograms, a coelution of (59)Co, (63)Cu, (57)Fe, (202)Hg, (60)Ni, and (80)Se with the first peak on the UV chromatogram was clearly observed, indicating that a fraction of each element incorporated with high molecular weight compounds (12.7, 19.8, 33.7, 100, 19.4, and 45.8%, respectively, based on the peak area measurements). From a comparison of (80)Se and (33)S chromatograms (for sulfur analysis, the extract was obtained in

  11. THORIUM-SILICON-BERYLLIUM ALLOYS

    DOEpatents

    Foote, F.G.

    1959-02-10

    Th, Si, anol Bt alloys where Be and Si are each present in anmounts between 0.1 and 3.5% by weight and the total weight per cent of the minor alloying elements is between 1.5 and 4.5% are discussed. These ternary alloys show increased hardness and greater resistant to aqueous corrosion than is found in pure Th, Th-Si alloys, or Th-Be alloys.

  12. Trace and Essential Elements Analysis in Cymbopogon citratus (DC.) Stapf Samples by Graphite Furnace-Atomic Absorption Spectroscopy and Its Health Concern

    PubMed Central

    Anal, Jasha Momo H.

    2014-01-01

    Cymbopogon citratus (DC.) Stapf commonly known as lemon grass is used extensively as green tea and even as herbal tea ingredient across the world. Plants have the ability to uptake metals as nutrient from the soil and its environment which are so essential for their physiological and biochemical growth. Concentrations of these twelve trace elements, namely, Mg, Ca, Cr, Mn, Fe, Ni, Cu, Zn, Mo, As, Cd, and Pb, are analysed by graphite furnace-atomic absorption spectroscopy (GF-AAS) and are compared with the permissible limits of FAO/WHO, ICMR, and NIH, USA, which are found to be within permissible limits. Toxic metals like As, Cd, and Pb, analysed are within the tolerable daily diet limit and at low concentration. PMID:25525430

  13. Application of High Resolution-Continuum Source Flame Atomic Absorption Spectrometry (HR-CS FAAS): determination of trace elements in tea and tisanes.

    PubMed

    Paz-Rodríguez, Beatriz; Domínguez-González, María Raquel; Aboal-Somoza, Manuel; Bermejo-Barrera, Pilar

    2015-03-01

    A new application of HR-CS FAAS (High Resolution-Continuum Source Flame Atomic Absorption Spectrometry) has been developed for the determination of several trace elements (Ca, Co, Cu, Fe, Mn, Ni, Na and Zn) in infusions made from tea, rooibos and tea with seaweed samples. The proposed methods are fast, inexpensive and show good performances: the mean analytical recovery was approximately 100%. The mean limit of detection was 29.4 μg/l, and the mean limit of quantification was 98.0 μg/l (both limits refer to the brewed samples). Due to the matrix effect observed, the standard addition method had to be applied. Preliminary classification (based on metal contents) using chemometric techniques such as PCA (Principal Component Analysis) and CA (Cluster Analysis), was successful for infusions made from rooibos and tea with seaweed, but inconclusive for black and green teas.

  14. Trace and Essential Elements Analysis in Cymbopogon citratus (DC.) Stapf Samples by Graphite Furnace-Atomic Absorption Spectroscopy and Its Health Concern.

    PubMed

    Anal, Jasha Momo H

    2014-01-01

    Cymbopogon citratus (DC.) Stapf commonly known as lemon grass is used extensively as green tea and even as herbal tea ingredient across the world. Plants have the ability to uptake metals as nutrient from the soil and its environment which are so essential for their physiological and biochemical growth. Concentrations of these twelve trace elements, namely, Mg, Ca, Cr, Mn, Fe, Ni, Cu, Zn, Mo, As, Cd, and Pb, are analysed by graphite furnace-atomic absorption spectroscopy (GF-AAS) and are compared with the permissible limits of FAO/WHO, ICMR, and NIH, USA, which are found to be within permissible limits. Toxic metals like As, Cd, and Pb, analysed are within the tolerable daily diet limit and at low concentration.

  15. Use of High-Resolution Continuum Source Flame Atomic Absorption Spectrometry (HR-CS FAAS) for Sequential Multi-Element Determination of Metals in Seawater and Wastewater Samples

    NASA Astrophysics Data System (ADS)

    Peña-Vázquez, E.; Barciela-Alonso, M. C.; Pita-Calvo, C.; Domínguez-González, R.; Bermejo-Barrera, P.

    2015-09-01

    The objective of this work is to develop a method for the determination of metals in saline matrices using high-resolution continuum source flame atomic absorption spectrometry (HR-CS FAAS). Module SFS 6 for sample injection was used in the manual mode, and flame operating conditions were selected. The main absorption lines were used for all the elements, and the number of selected analytical pixels were 5 (CP±2) for Cd, Cu, Fe, Ni, Pb and Zn, and 3 pixels for Mn (CP±1). Samples were acidified (0.5% (v/v) nitric acid), and the standard addition method was used for the sequential determination of the analytes in diluted samples (1:2). The method showed good precision (RSD(%) < 4%, except for Pb (6.5%)) and good recoveries. Accuracy was checked after the analysis of an SPS-WW2 wastewater reference material diluted with synthetic seawater (dilution 1:2), showing a good agreement between certified and experimental results.

  16. Nanoparticles alloying in liquids: Laser-ablation-generated Ag or Pd nanoparticles and laser irradiation-induced AgPd nanoparticle alloying.

    PubMed

    Semaltianos, N G; Chassagnon, R; Moutarlier, V; Blondeau-Patissier, V; Assoul, M; Monteil, G

    2017-04-18

    Laser irradiation of a mixture of single-element micro/nanomaterials may lead to their alloying and fabrication of multi-element structures. In addition to the laser induced alloying of particulates in the form of micro/nanopowders in ambient atmosphere (which forms the basis of the field of additive manufacturing technology), another interesting problem is the laser-induced alloying of a mixture of single-element nanoparticles in liquids since this process may lead to the direct fabrication of alloyed-nanoparticle colloidal solutions. In this work, bare-surface ligand-free Ag and Pd nanoparticles in solution were prepared by laser ablation of the corresponding bulk target materials, separately in water. The two solutions were mixed and the mixed solution was laser irradiated for different time durations in order to investigate the laser-induced nanoparticles alloying in liquid. Nanoparticles alloying and the formation of AgPd alloyed nanoparticles takes place with a decrease of the intensity of the surface-plasmon resonance peak of the Ag nanoparticles (at ∼405 nm) with the irradiation time while the low wavelength interband absorption peaks of either Ag or Pd nanoparticles remain unaffected by the irradiation for a time duration even as long as 30 min. The nanoalloys have lattice constants with values between those of the pure metals, which indicates that they consist of Ag and Pd in an approximately 1:1 ratio similar to the atomic composition of the starting mixed-nanoparticle solution. Formation of nanoparticle networks consisting of bimetallic alloyed nanoparticles and nanoparticles that remain as single elements (even after the end of the irradiation), joining together, are also formed. The binding energies of the 3d core electrons of both Ag and Pd nanoparticles shift to lower energies with the irradiation time, which is also a typical characteristic of AgPd alloyed nanoparticles. The mechanisms of nanoparticles alloying and network formation are also

  17. Nanoparticles alloying in liquids: Laser-ablation-generated Ag or Pd nanoparticles and laser irradiation-induced AgPd nanoparticle alloying

    NASA Astrophysics Data System (ADS)

    Semaltianos, N. G.; Chassagnon, R.; Moutarlier, V.; Blondeau-Patissier, V.; Assoul, M.; Monteil, G.

    2017-04-01

    Laser irradiation of a mixture of single-element micro/nanomaterials may lead to their alloying and fabrication of multi-element structures. In addition to the laser induced alloying of particulates in the form of micro/nanopowders in ambient atmosphere (which forms the basis of the field of additive manufacturing technology), another interesting problem is the laser-induced alloying of a mixture of single-element nanoparticles in liquids since this process may lead to the direct fabrication of alloyed-nanoparticle colloidal solutions. In this work, bare-surface ligand-free Ag and Pd nanoparticles in solution were prepared by laser ablation of the corresponding bulk target materials, separately in water. The two solutions were mixed and the mixed solution was laser irradiated for different time durations in order to investigate the laser-induced nanoparticles alloying in liquid. Nanoparticles alloying and the formation of AgPd alloyed nanoparticles takes place with a decrease of the intensity of the surface-plasmon resonance peak of the Ag nanoparticles (at ∼405 nm) with the irradiation time while the low wavelength interband absorption peaks of either Ag or Pd nanoparticles remain unaffected by the irradiation for a time duration even as long as 30 min. The nanoalloys have lattice constants with values between those of the pure metals, which indicates that they consist of Ag and Pd in an approximately 1:1 ratio similar to the atomic composition of the starting mixed-nanoparticle solution. Formation of nanoparticle networks consisting of bimetallic alloyed nanoparticles and nanoparticles that remain as single elements (even after the end of the irradiation), joining together, are also formed. The binding energies of the 3d core electrons of both Ag and Pd nanoparticles shift to lower energies with the irradiation time, which is also a typical characteristic of AgPd alloyed nanoparticles. The mechanisms of nanoparticles alloying and network formation are also

  18. Study of the Local Structure of GALLIUM(X)INDIUM(1 -X)ARSENIDE(Y)ANTIMONY(1-Y), a Quaternary Iii-V Semiconductor Alloy, Using the Extended X-Ray Absorption Fine Structure (exafs) Technique.

    NASA Astrophysics Data System (ADS)

    Islam, Shaheen Momtaz

    The technological importance of quaternary semiconductor alloys has stimulated considerable interest in the basic physics of these materials. Understanding of the local structure of these alloys is of fundamental importance. In this work, the extended x-ray absorption fine structure (EXAFS) technique has been used to investigate the atomic-scale structure of the III-V quaternary alloy series Ga_{rm x}In _{rm 1-x}As _{rm y}Sb_ {rm 1-y}, where Ga and In atoms occupy one sublattice and As and Sb atoms are distributed over the other sublattice. Two series of these alloys were studied with varying x (from 0.05 to 0.95) and keeping y constant (y = 0.05 or y = 0.10). The samples were polycrystalline powders of various compositions. EXAFS data were obtained at the As K-edge at room temperature for all these alloys. Our measurements reveal the number and types of atoms and the nearest neighbor distances about the average As atom. Our results show a consistent deviation from random site occupation in all these alloys, with Ga-As (and therefore In-Sb) pairs being clearly preferred over In-As and Ga -Sb pairs. This result is consistent with a theoretical model based on the pair approximation. From EXAFS measurements we also observe that the variation of Ga-As and In-As near-neighbor distances with composition is linear and that the bond-lengths remain nearly constant, closer to those in the pure binary compounds and varying only by 0.03 to 0.05A. On the other hand, the x-ray diffraction results show that the average cation -anion distance in the alloys changes by as much as 0.165A in accordance with Vegard's law. This linear variation of lattice constant with composition between the end members suggests that the atomic volume is conserved regardless of the details of the local distortions of lattice.

  19. In situ elaboration of a binary Ti-26Nb alloy by selective laser melting of elemental titanium and niobium mixed powders.

    PubMed

    Fischer, M; Joguet, D; Robin, G; Peltier, L; Laheurte, P

    2016-05-01

    Ti-Nb alloys are excellent candidates for biomedical applications such as implantology and joint replacement because of their very low elastic modulus, their excellent biocompatibility and their high strength. A low elastic modulus, close to that of the cortical bone minimizes the stress shielding effect that appears subsequent to the insertion of an implant. The objective of this study is to investigate the microstructural and mechanical properties of a Ti-Nb alloy elaborated by selective laser melting on powder bed of a mixture of Ti and Nb elemental powders (26 at.%). The influence of operating parameters on porosity of manufactured samples and on efficacy of dissolving Nb particles in Ti was studied. The results obtained by optical microscopy, SEM analysis and X-ray microtomography show that the laser energy has a significant effect on the compactness and homogeneity of the manufactured parts. Homogeneous and compact samples were obtained for high energy levels. Microstructure of these samples has been further characterized. Their mechanical properties were assessed by ultrasonic measures and the Young's modulus found is close to that of classically elaborated Ti-26 Nbingot.

  20. Three-Dimensional Microstructure Reconstruction and Finite Element Simulation of Gas Pores in the High-Pressure Die-Casting AZ91 Mg Alloy.

    PubMed

    Jiang, Wei; Cao, Zhanyi; Sun, Xu; Liu, Haifeng

    2015-12-01

    High-pressure die-casting (HPDC) AZ91 tensile specimens were used to investigate characteristics of gas pores and their effects on mechanical properties of HPDC AZ91 magnesium (Mg) alloy. Combining the stereoscopic morphology of gas pores obtained from a three-dimensional (3D) reconstruction technique with the experimental data from uniaxial tensile testing, we worked on finite element simulation to find the relationship between gas pores and the mechanical properties of HPDC AZ91 Mg alloy. Results indicate that the 2D metallography images have one-sidedness. Moreover, gas pores >100 µm in the center region have a remarkable negative influence on the ultimate tensile strength (UTS) and elongation. With an increase in the size of large gas pores in the center region, the UTS and elongation of the material decreases. In addition, the distribution of gas pores in the specimens and the areal fraction of gas pores >100 µm on cross sections can also affect the UTS and elongation to some extent.

  1. X-ray absorption spectroscopy of an investigational anticancer gallium(III) drug: interaction with serum proteins, elemental distribution pattern, and coordination of the compound in tissue.

    PubMed

    Hummer, Alfred A; Bartel, Caroline; Arion, Vladimir B; Jakupec, Michael A; Meyer-Klaucke, Wolfram; Geraki, Tina; Quinn, Paul D; Mijovilovich, Ana; Keppler, Bernhard K; Rompel, Annette

    2012-06-14

    Tris(8-quinolinolato)gallium(III) (1, KP46) is a very promising investigational anticancer drug. Its interaction with serum proteins, elemental distribution, and coordination in tissue were investigated with X-ray absorption (XAS) methods. Model compounds with mixed O, N, and/or S donor atoms are reported. The coordination and structure of 1 in cell culture medium (minimum essential medium, MEM) and fetal calf serum (FCS) were probed by XANES and EXAFS. The interaction of 1 with the serum proteins apotransferrin (apoTf) and human serum albumin (HSA) was addressed as well. By application of micro-XAS to tissue samples from mice treated with 1, the gallium distribution pattern was analyzed and compared to those of physiological trace elements. The complex 1 turned out to be very stable under physiological conditions, in cell culture media and in tissue samples. The coordination environment of the metal center remains intact in the presence of apoTf and HSA. The gallium distribution pattern in tumor and liver tissue revealed high similarities to the distribution patterns of Zn and Fe, minor similarities to Cu and Ni, and no similarity to Ca.

  2. Effect of alloying elements on the composition of carbide phases and mechanical properties of the matrix of high-carbon chromium-vanadium steel

    NASA Astrophysics Data System (ADS)

    Titov, V. I.; Tarasenko, L. V.; Utkina, A. N.

    2017-01-01

    Based on the results of phase physicochemical analysis of high-carbon chromium-vanadium steel, the predominant type of carbide that provides high wear resistance has been established, and its amount and amount of carbon in martensite have been determined. Data on the composition and the amount of carbide phase and on the chemical composition of the martensite of high-carbon steel have been obtained, which allows determination of the alloying-element concentration limits. The mechanical testing of heats of a chosen chemical composition has been carried out after quenching and low-temperature tempering. The tests have demonstrated benefits of new steel in wear resistance and bending strength with the fatigue strength being retained, compared to steels subjected to cementation. The mechanism of secondary strengthening of the steel upon high-temperature tempering has been revealed. High-temperature tempering can be applied to articles that are required to possess both high wear resistance and heat resistance.

  3. [The content of mineral elements in Camellia olei fera ovary at pollination and fertilization stages determined by auto discrete analyzers and atomic absorption spectrophotometer].

    PubMed

    Zou, Feng; Yuan, De-Yi; Gao, Chao; Liao, Ting; Chen, Wen-Tao; Han, Zhi-Qiang; Zhang, Lin

    2014-04-01

    In order to elucidate the nutrition of Camellia olei fera at pollination and fertilization stages, the contents of mineral elements were determined by auto discrete analyzers and atomic absorption spectrophotometer, and the change in the contents of mineral elements was studied and analysed under the condition of self- and cross-pollination. The results are showed that nine kinds of mineral elements contents were of "S" or "W" type curve changes at the pollination and fertilization stages of Camellia olei fera. N, K, Zn, Cu, Ca, Mn element content changes showed "S" curve under the self- and out-crossing, the content of N reaching the highest was 3.445 8 mg x g(-1) in self-pollination of 20 d; K content reaching the highest at the cross-pollination 20 d was 6.275 5 mg x g(-1); Zn content in self-pollination of 10 d reaching the highest was 0.070 5 mg x g(-1); Cu content in the cross-pollination of 5 d up to the highest was 0.061 0 mg x g(-1); Ca content in the cross-pollination of 15 d up to the highest was 3.714 5 mg x g(-1); the content of Mn reaching the highest in self-pollination 30 d was 2. 161 5 mg x g(-1). Fe, P, Mg element content changes was of "S" type curve in selfing and was of "W" type curve in outcrossing, Fe content in the self-pollination 10 d up to the highest was 0.453 0 mg x g(-1); P content in self-pollination of 20 d reaching the highest was 6.731 8 mg x g(-1); the content of Mg up to the highest in self-pollination 25 d was 2.724 0 mg x g(-1). The results can be used as a reference for spraying foliar fertilizer, and improving seed setting rate and yield in Camellia olei fera.

  4. Effect of the Chalcogenide Element Doping on the Electronic Properties of Co2FeAl Heusler Alloys

    NASA Astrophysics Data System (ADS)

    Huang, Ting; Cheng, Xiao-min; Guan, Xia-wei; Miao, Xiang-shui

    2016-02-01

    The electronic properties of the typical Heusler compound Co2FeAl with chalcogenide element doping were investigated by means of first principles calculations within the local spin-density approximation (LSDA) + Hubbard U parameter (U). The calculations indicate that, only when 25% of the number of Al atoms is substituted by the chalcogenide element, the chalcogenide element-doped Co2FeAl shows the half metallic properties. The Fermi energy ( E F) of the 25% chalcogenide element-doped Co2FeAl is located in the middle of the gap of the minority states instead of around the top of the valence band as in Co2FeAl. Moreover, the band gap of 25% Te-doped Co2FeAl (0.80 eV) is wider than that of Co2FeAl (0.74 eV). These improved electronic structures will make 25% chalcogenide element-doped Co2FeAl more stable against temperature variation. Therefore, the expected excellent stability of the 25% chalcogenide element-doped Co2FeAl make it more suitable for spintronic applications than Co2FeAl.

  5. Influence of W, Mo and Ti trace elements on the phase separation in Al8Co17Cr17Cu8Fe17Ni33 based high entropy alloy.

    PubMed

    Manzoni, Anna M; Daoud, Haneen M; Voelkl, Rainer; Glatzel, Uwe; Wanderka, Nelia

    2015-12-01

    Compositionally complex alloys, also called high entropy alloys, have been investigated for over a decade in view of different applications, but so far only a small number of alloys can be considered as presenting good enough properties for industrial application. The most common family of elements is Al-Co-Cr-Cu-Fe-Ni. The equiatomic alloy having 5 phases and being too brittle, the composition has been modified in order to improve the mechanical properties. Different compositions have been tested and as a first result ductile Al8Co17Cr17Cu8Fe17Ni33 has been chosen for deeper investigation. It shows a dendritic segregation into Co-Cr-Fe rich cores and Al-Cu-Ni rich interdendritic sites. The as-cast state is characterized mainly by two phases, namely Al-Cu-Ni rich precipitates of L12 structure inside a solid solution matrix. After homogenization both alloys consists of a single solid solution phase. Results are compared to calculations by ThermoCalc. In order to further improve the properties of the alloy the Cr content has been decreased and replaced by trace elements W, Mo and Ti, which, according to ThermoCalc, increase the melting point and the phase transition temperature which leads to the formation of the L12 phase. As-cast and heat treated samples of the base and the modified alloy have been investigated by transmission electron microscopy and three dimensional atom probe. Results of the investigations will be discussed in terms of microstructure, hardness and coherence with Thermo Calc predictions.

  6. 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.

  7. Low-Density, Refractory Multi-Principal Element Alloys of the Cr-Nb-Ti-V-Zr System: Microstructure and Phase Analysis (Postprint)

    DTIC Science & Technology

    2012-12-19

    reported for other high entropy alloys [6,8,10]. The Vickers microhard- ness, Hv, was measured in 20 randomly selected locations of each alloy and the...stabilization of disordered solid solutions is the defining feature of high entropy alloys , the present work identifies two systems where an ordered...developing high entropy alloys with both solid solution and ordered phases as candidate high -temperature structural materials. Acknowledgements This work was

  8. PLUTONIUM-URANIUM-TITANIUM ALLOYS

    DOEpatents

    Coffinberry, A.S.

    1959-07-28

    A plutonium-uranium alloy suitable for use as the fuel element in a fast breeder reactor is described. The alloy contains from 15 to 60 at.% titanium with the remainder uranium and plutonium in a specific ratio, thereby limiting the undesirable zeta phase and rendering the alloy relatively resistant to corrosion and giving it the essential characteristic of good mechanical workability.

  9. Column chromatographic pre-concentration of iron(III) in alloys and biological samples with 1-nitroso-2-naphthol-3,6-disulphonate and benzyldimethyltetradecylammonium-perchlorate adsorbent supported on naphthalene using atomic absorption spectrometry.

    PubMed

    Miura, J; Arima, S; Satake, M

    1990-09-01

    The solid ion-pair material produced from the reaction between benzyldimethyltetradecylammonium chloride (BDTA) and sodium perchlorate on naphthalene provides the basis for a simple, rapid and selective technique for pre-concentrating iron from up to 500 ml of aqueous solution. Iron reacts with disodium 1-nitroso-2-naphthol-3,6-disulphonate (Nitroso-R salt) to form a water-soluble coloured chelate anion. The iron chelate anion forms a water-insoluble, stable iron-Nitroso-R-BDTA complex on naphthalene packed in a column. Trace amounts of iron are quantitatively retained on naphthalene in the pH range 3.5-7.5 and at a flow-rate of 1-2 ml min-1. The solid mass is dissolved out from the column with 5 ml of N,N-dimethylformamide and iron is determined by means of an atomic absorption spectrometer at 248 nm. The calibration graph is linear for concentrations of iron over the range of 0.5-20 micrograms in 5 ml of final solution. The standard deviation and relative standard deviation were calculated. The detection limit of the method was 0.0196 micrograms ml-1 of iron. The sensitivity for 1% absorption was 0.072 microgram ml-1 (0.165 microgram ml-1 by direct atomic absorption spectrometry of aqueous solution). The proposed method was applied to the determination of iron in standard alloys and biological samples.

  10. Optimization of high-resolution continuum source graphite furnace atomic absorption spectrometry for direct analysis of selected trace elements in whole blood samples.

    PubMed

    Wójciak-Kosior, Magdalena; Szwerc, Wojciech; Strzemski, Maciej; Wichłacz, Zoltan; Sawicki, Jan; Kocjan, Ryszard; Latalski, Michał; Sowa, Ireneusz

    2017-04-01

    Trace analysis plays an important role in medicine for diagnosis of various disorders; however, the appropriate sample preparation is required mostly including mineralization. Although graphite furnace atomic absorption spectrometry (GF AAS) allows the investigation of biological samples such as blood, serum, and plasma without this step, it is rarely used for direct analysis because the residues of the rich organic matrix inside the furnace are difficult to remove and this may cause spectral/matrix interferences and decrease the lifetime of the graphite tube. In our work, the procedure for determination of Se, Cr, Mn, Co, Ni, Cd and Pb with the use of the high resolution continuum source GF-AAS technique in whole blood samples with minimum sample pre-treatment was elaborated. The pyrolysis and atomization temperature as well as the time of signal integration were optimized to obtain the highest intensity and repeatability of the analytical signal. Moreover, due to the apparatus modification, an additional step was added in the for graphite furnace temperature program with minimal argon flow and maximal flow of air during pyrolysis stage to increase the oxidative condition for better matrix removal. The accuracy and precision of the optimized method was verified using certified reference material (CRM) Seronorm Trace Elements Whole Blood L-1 and the developed method was applied for trace analysis of blood samples from volunteer patients of the Orthopedics Department.

  11. Ductile transplutonium metal alloys

    SciTech Connect

    Conner, W.V.

    1983-04-19

    Alloys of Ce with transplutonium metals such as Am, Cm, Bk and Cf have properties making them highly suitable as sources of the transplutonium element, e.g., for use in radiation detector technology or as radiation sources. The alloys are ductile, homogeneous, easy to prepare and have a fairly high density.

  12. Ductile transplutonium metal alloys

    DOEpatents

    Conner, William V.

    1983-01-01

    Alloys of Ce with transplutonium metals such as Am, Cm, Bk and Cf have properties making them highly suitable as sources of the transplutonium element, e.g., for use in radiation detector technology or as radiation sources. The alloys are ductile, homogeneous, easy to prepare and have a fairly high density.

  13. Ductile transplutonium metal alloys

    DOEpatents

    Conner, W.V.

    1981-10-09

    Alloys of Ce with transplutonium metals such as Am, Cm, Bk and Cf have properties making them highly suitable as souces of the transplutonium element, e.g., for use in radiation detector technology or as radiation sources. The alloys are ductile, homogeneous, easy to prepare and have a fairly high density.

  14. Alloy hardening and softening in binary molybdenum alloys as related to electron concentration

    NASA Technical Reports Server (NTRS)

    Stephens, J. R.; Witzke, W. R.

    1972-01-01

    An investigation was conducted to determine the effects of alloy additions of hafnium, tantalum, tungsten, rhenium, osmium, iridium, and platinum on hardness of molybdenum. Special emphasis was placed on alloy softening in these binary molybdenum alloys. Results showed that alloy softening was produced by those elements having an excess of s+d electrons compared to molybdenum, while those elements having an equal number or fewer s+d electrons that molybdenum failed to produce alloy softening. Alloy softening and alloy hardening can be correlated with the difference in number of s+d electrons of the solute element and molybdenum.

  15. Nuclear fuel element

    DOEpatents

    Armijo, Joseph S.; Coffin, Jr., Louis F.

    1983-01-01

    A nuclear fuel element for use in the core of a nuclear reactor is disclosed and has a composite cladding having a substrate and a metal barrier metallurgically bonded on the inside surface of the substrate so that the metal barrier forms a shield between the substrate and the nuclear fuel material held within the cladding. The metal barrier forms about 1 to about 30 percent of the thickness of the cladding and is comprised of a low neutron absorption metal of substantially pure zirconium. The metal barrier serves as a preferential reaction site for gaseous impurities and fission products and protects the substrate from contact and reaction with such impurities and fission products. The substrate of the composite cladding is selected from conventional cladding materials and preferably is a zirconium alloy. Methods of manufacturing the composite cladding are also disclosed.

  16. Elemental Anisotropic Growth and Atomic-Scale Structure of Shape-Controlled Octahedral Pt-Ni-Co Alloy Nanocatalysts.

    PubMed

    Arán-Ais, Rosa M; Dionigi, Fabio; Merzdorf, Thomas; Gocyla, Martin; Heggen, Marc; Dunin-Borkowski, Rafal E; Gliech, Manuel; Solla-Gullón, José; Herrero, Enrique; Feliu, Juan M; Strasser, Peter

    2015-11-11

    Multimetallic shape-controlled nanoparticles offer great opportunities to tune the activity, selectivity, and stability of electrocatalytic surface reactions. However, in many cases, our synthetic control over particle size, composition, and shape is limited requiring trial and error. Deeper atomic-scale insight in the particle formation process would enable more rational syntheses. Here we exemplify this using a family of trimetallic PtNiCo nanooctahedra obtained via a low-temperature, surfactant-free solvothermal synthesis. We analyze the competition between Ni and Co precursors under coreduction "one-step" conditions when the Ni reduction rates prevailed. To tune the Co reduction rate and final content, we develop a "two-step" route and track the evolution of the composition and morphology of the particles at the atomic scale. To achieve this, scanning transmission electron microscopy and energy dispersive X-ray elemental mapping techniques are used. We provide evidence of a heterogeneous element distribution caused by element-specific anisotropic growth and create octahedral nanoparticles with tailored atomic composition like Pt1.5M, PtM, and PtM1.5 (M = Ni + Co). These trimetallic electrocatalysts have been tested toward the oxygen reduction reaction (ORR), showing a greatly enhanced mass activity related to commercial Pt/C and less activity loss than binary PtNi and PtCo after 4000 potential cycles.

  17. A study to evaluate non-uniform phase maps in shape memory alloys using finite element method

    NASA Astrophysics Data System (ADS)

    Motte, Naren

    The unique thermo-mechanical behavior of Shape Memory Alloys (SMAs), such as their ability to recover the original shape upon heating or being able to tolerate large deformations without undergoing plastic transformations, makes them a good choice for actuators. This work studies their application in the aerospace and defense industries where SMA components can serve as release mechanisms for gates of enclosures that have to be deployed remotely. This work provides a novel approach in evaluating the stress and heat induced change of phase in a SMA, in terms of the transformation strain tensor. In particular, the FEA tool ANSYS has been used to perform a 2-D analysis of a Cu-Al-Zn-Mn SMA specimen undergoing a nontraditional loading path in two steps with stress and heating loads. In the first load step, tensile displacement is applied, followed by the second load step in which the specimen is heated while the end displacements are held constant. A number of geometric configurations are examined under the two step loading path. Strain results are used to calculate transformation strain which provides a quantitative measure of phase at a material point; when transformation strain is zero, the material point is either twinned martensite, or austenite depending on the temperature. Transformation strain value of unity corresponds to detwinned martensite. A value between zero and one indicates mixed phase. In this study, through two step loading in conjunction with transformation strain calculations, a method for mapping transient non-uniform distribution of phases in an SMA is introduced. Ability to obtain drastically different phase distributions under same loading path by modifying the geometry is demonstrated. The failure behavior of SMAs can be designed such that the load level the crack initiates and the path it propagates can be customized.

  18. ABSORPTION ANALYZER

    DOEpatents

    Brooksbank, W.A. Jr.; Leddicotte, G.W.; Strain, J.E.; Hendon, H.H. Jr.

    1961-11-14

    A means was developed for continuously computing and indicating the isotopic assay of a process solution and for automatically controlling the process output of isotope separation equipment to provide a continuous output of the desired isotopic ratio. A counter tube is surrounded with a sample to be analyzed so that the tube is exactly in the center of the sample. A source of fast neutrons is provided and is spaced from the sample. The neutrons from the source are thermalized by causing them to pass through a neutron moderator, and the neutrons are allowed to diffuse radially through the sample to actuate the counter. A reference counter in a known sample of pure solvent is also actuated by the thermal neutrons from the neutron source. The number of neutrons which actuate the detectors is a function of a concentration of the elements in solution and their neutron absorption cross sections. The pulses produced by the detectors responsive to each neu tron passing therethrough are amplified and counted. The respective times required to accumulate a selected number of counts are measured by associated timing devices. The concentration of a particular element in solution may be determined by utilizing the following relation: T2/Ti = BCR, where B is a constant proportional to the absorption cross sections, T2 is the time of count collection for the unknown solution, Ti is the time of count collection for the pure solvent, R is the isotopic ratlo, and C is the molar concentration of the element to be determined. Knowing the slope constant B for any element and when the chemical concentration is known, the isotopic concentration may be readily determined, and conversely when the isotopic ratio is known, the chemical concentrations may be determined. (AEC)

  19. Optical absorption and intrinsic recombination in relaxed and strained InAs{sub 1–x}Sb{sub x} alloys for mid-wavelength infrared application

    SciTech Connect

    Wen, Hanqing; Bellotti, Enrico

    2015-11-30

    The intrinsic carrier recombination lifetime in relaxed and strained InAs{sub 1−x}Sb{sub x} alloys is investigated using the full-band Green's function theory. By computing the phonon-perturbed electron self-energy of the system, both direct and phonon-assisted indirect Auger and radiative processes are studied as functions of antimony molar fractions, lattice temperatures and applied in-plane biaxial strains. To improve the overall accuracy of the calculation, an empirical pseudopotential band structure for the alloy is also fitted to the measured band extrema and effective masses under different biaxial strains. A set of effective screened potentials valid for all the needed antimony fractions x and biaxial strains ϵ, therefore, is obtained and applied to the calculation. The results showed reduced total Auger recombination rates and enhanced radiative recombination rates in InAsSb alloys at room temperature when a compressive strain is applied. Furthermore, the study on the widely employed mid-wavelength infrared detector material, InAs{sub 0.91}Sb{sub 0.09}, strained by an InAs substrate, demonstrated that much longer minority carrier lifetime can be achieved compared to that in the lattice-matched situation when the lattice temperature is above 200 K.

  20. Marine sediments monitoring studies for trace elements with the application of fast temperature programs and solid sampling high resolution continuum source atomic absorption spectrometry

    NASA Astrophysics Data System (ADS)

    Orani, Anna Maria; Han, Eunmi; Mandjukov, Petko; Vassileva, Emilia

    2015-01-01

    Analytical procedure for the determination of As, Cd, Cu, Ni, Co and Cr in marine sediment samples using high-resolution continuum source graphite furnace atomic absorption spectrometry (HR CS AAS) and direct solid sample analysis has been developed. The application of fast programs in combination with direct solid sampling allows to eliminate the drying and pretreatment steps, however makes impossible the use of liquid standards for calibration. Iridium treated platforms were applied throughout the present study. Calibration technique based on the use of solid certified reference materials (marine sediments) similar to the nature of the analyzed sample and statistics of regression analysis were applied to the real sediment samples. The instrumental parameters were optimized in order to obtain reproducible and interference free analytical signals. The ISO-17025 requirements and Eurachem guidelines were followed in the validation of the proposed analytical procedure. Accordingly, blanks, selectivity, calibration, linearity, working range, trueness, repeatability reproducibility, limits of detection and quantification and expanded uncertainty (k = 2) for all investigated elements were assessed. Two different approaches for the estimation of measurement uncertainty were applied and obtained results compared. The major contributors to the combined uncertainty of the analyte mass fraction were found to be the homogeneity of the samples and the microbalance precision. The influence of sample particle sizes on the total combined uncertainty was also evaluated. Traceability to SI system of units of the obtained by the proposed analytical procedure results was demonstrated. Additionally, validation of the methodology developed was effectuated by the comparison of the obtained results with independent method e.g. ICP-MS with external calibration. The use of solid sampling HR CS AAS for the determination of trace elements in marine sediment matrix gives significant advantages

  1. Organic aerosols and inorganic species from post-harvest agricultural-waste burning emissions over northern India: impact on mass absorption efficiency of elemental carbon.

    PubMed

    Rajput, Prashant; Sarin, M M; Sharma, Deepti; Singh, Darshan

    2014-01-01

    Atmospheric PM2.5 (particulate matter with aerodynamic diameter of ≤ 2.5 μm), collected from a source region [Patiala: 30.2 °N; 76.3 °E; 250 m above mean sea level] of emissions from post-harvest agricultural-waste (paddy-residue) burning in the Indo-Gangetic Plain (IGP), North India, has been studied for its chemical composition and impact on regional atmospheric radiative forcing. On average, organic aerosol mass accounts for 63% of PM2.5, whereas the contribution of elemental carbon (EC) is ∼3.5%. Sulphate, nitrate and ammonium contribute up to ∼85% of the total water-soluble inorganic species (WSIS), which constitutes ∼23% of PM2.5. The potassium-to-organic carbon ratio from paddy-residue burning emissions (KBB(+)/OC: 0.05 ± 0.01) is quite similar to that reported from Amazonian and Savanna forest-fires; whereas non-sea-salt-sulphate-to-OC ratio (nss-SO4(2-)/OC: 0.21) and nss-SO4(2-)/EC ratio of 2.6 are significantly higher (by factor of 5 to 8). The mass absorption efficiency of EC (3.8 ± 1.3 m(2) g(-1)) shows significant decrease with a parallel increase in the concentrations of organic aerosols and scattering species (sulphate and nitrate). A cross plot of OC/EC and nss-SO4(2-)/EC ratios show distinct differences for post-harvest burning emissions from paddy-residue as compared to those from fossil-fuel combustion sources in south-east Asia.

  2. High-pressure melting experiments on Fe-Si alloys and implications for silicon as a light element in the core

    NASA Astrophysics Data System (ADS)

    Ozawa, Haruka; Hirose, Kei; Yonemitsu, Kyoko; Ohishi, Yasuo

    2016-12-01

    We carried out melting experiments on Fe-Si alloys to 127 GPa in a laser-heated diamond-anvil cell (DAC). On the basis of textural and chemical characterizations of samples recovered from a DAC, a change in eutectic liquid composition in the Fe-FeSi binary system was examined with increasing pressure. The chemical compositions of coexisting liquid and solid phases were quantitatively determined with field-emission-type electron microprobes. The results demonstrate that silicon content in the eutectic liquid decreases with increasing pressure to less than 1.5 ± 0.1 wt.% Si at 127 GPa. If silicon is a single light element in the core, 4.5 to 12 wt.% Si is required in the outer core in order to account for its density deficit from pure iron. However, such a liquid core, whose composition is on the Si-rich side of the eutectic point, crystallizes less dense solid, CsCl (B2)-type phase at the inner core boundary (ICB). Our data also show that the difference in silicon concentration between coexisting solid and liquid is too small to account for the observed density contrast across the ICB. These indicate that silicon cannot be the sole light element in the core. Previous geochemical and cosmochemical arguments, however, strongly require ∼6 wt.% Si in the core. It is possible that the Earth's core originally included ∼6 wt.% Si but then became depleted in silicon by crystallizing SiO2 or MgSiO3.

  3. Stress distribution of endodontically treated teeth with titanium alloy post and carbon fiber post with different alveolar bone height: A three-dimensional finite element analysis

    PubMed Central

    Singh, S. Vijay; Bhat, Manohar; Gupta, Saurabh; Sharma, Deepak; Satija, Harsha; Sharma, Sumeet

    2015-01-01

    Objective: A three-dimensional (3D) finite element analysis (FEA) on the stress distribution of endodontically treated teeth with titanium alloy post and carbon fiber post with different alveolar bone height. Materials and Methods: The 3D model was fabricated using software to represent an endodontically treated mandibular second premolar with post and restored with a full ceramic crown restoration, which was then analyzed using FEA using FEA ANSYS Workbench V13.0 (ANSYS Inc., Canonsburg, Pennsylvania, U.S.A) software. Results: The FEA showed the maximum stresses of 137.43 Mpa in dentin with alveolar bone height of 4 mm when the titanium post was used, 138.48 Mpa when carbon fiber post was used as compared to 105.91 Mpa in the model with alveolar bone height of 2 mm from the cement enamel junction (CEJ) when the titanium post was used and 107.37 Mpa when the carbon fiber post was used. Conclusions: Stress was observed more in alveolar bone height level of 4 mm from CEJ than 2 mm from CEJ. Stresses in the dentin were almost similar when the carbon fiber post was compared to titanium post. However, stresses in the post and the cement were much higher when titanium post was used as compared to carbon fiber post. PMID:26430375

  4. Absorption-Desorption Compressor for Spaceborne/Airborne Cryogenic Refrigerators.

    DTIC Science & Technology

    Refrigerant compressors, *Refrigeration systems), Spaceborne, Airborne, Cryogenics, Gases, Absorption, Desorption, Hydrogen, Hydrides, Lanthanum compounds, Nickel alloys, Joule Thomson effect , Heat transfer

  5. Shape memory alloy thaw sensors

    DOEpatents

    Shahinpoor, Mohsen; Martinez, David R.

    1998-01-01

    A sensor permanently indicates that it has been exposed to temperatures exceeding a critical temperature for a predetermined time period. An element of the sensor made from shape memory alloy changes shape when exposed, even temporarily, to temperatures above the Austenitic temperature of the shape memory alloy. The shape change of the SMA element causes the sensor to change between two readily distinguishable states.

  6. Major and Minor Constituents of Aluminum Alloys

    DTIC Science & Technology

    1986-03-01

    sample alloys obtained by both techniques. Keywords: Atomic Absorption Spectroscopy (AAS), Inductively Coupled Plasma Atomic Emission Spectroscopy(ICP-AES).... absorption spectroscopy and inductively coupled plasma atomic emission spectroscopy are used for the determination of major magnesium, lithium, copper, zinc...An accurate analysis of aluminum alloys is required for quality control and characterization purposes. The two analytical techniques atomic

  7. Simulated characteristics of a heterojunction phototransistor with Ge1-xSnx alloy as base

    NASA Astrophysics Data System (ADS)

    Kumar, Dur Vesh; Pandey, Ankit Kumar; Basu, Rikmantra; Sharma, Anuj K.

    2016-12-01

    Groups III-V compound semiconductors and their alloys are the main photodetecting elements for the entire fiber optic telecommunication band. However, the recent successful growth of GeSnx alloy on Ge virtual substrates on Si platform makes the group IV alloys a potential competitor. GeSnx alloy shows direct band gap and has an absorption coefficient almost 10 times higher than that of Ge. The photonic devices are complementary metal-oxide-semiconductor compatible. We have considered an n-Ge/p+-GeSnx/n-GeSnx heterojunction phototransistor (HPT) and studied the variations of terminal currents by considering the Gummel Poon model of HPT, and values of optical and current gains, photocurrent, and responsivity have been obtained. The performance of the device as a photodetector at fiber optic communication wavelengths seems quite encouraging to justify the use of GeSn-based HPTs as a replacement of III-IV semiconductor-based photodetectors.

  8. In-situ Ultrasonic Sound Velocity Measurements of Fe and Fe-Light Element Alloying Liquids at High Pressures with Implications to Planetary Cores

    NASA Astrophysics Data System (ADS)

    Jing, Z.; Wang, Y.; Yu, T.; Sakamaki, T.; Kono, Y.; Park, C.

    2012-12-01

    Liquid Fe-light element alloys are likely present in the Earth's outer core and the cores of other terrestrial planets and moons including Mercury, Mars, Earth's Moon, Ganymede, and Io, as suggested by geophysical and geochemical observations. In order to determine the abundances of light elements and their effects on the structure, dynamics, and evolution of planetary cores, it is crucial to determine the equation of state for Fe-X (X=S, Si, C, O, etc.) liquids under core conditions. However, equations of state for Fe-rich liquids are poorly constrained at planetary core pressures due to the scarcity of density data and the absence of sound velocity data for these liquids at high pressures. At GSECARS, we have developed techniques to directly measure the ultrasonic sound velocities of Fe-rich liquids at high pressures using both a Kawai-type multi-anvil apparatus and a Paris-Edinburgh cell. The sound velocity was determined by measuring the travel time difference between the sample echo and the buffer rod echo using a waveform generator and a digital oscilloscope and by measuring the sample thickness using X-ray radiographic images. X-ray diffraction was also used to determine the pressure of the experiments and to confirm the melting of the samples. Using this technique, we have successfully obtained sound velocities of three Fe-S liquid compositions (Fe-10wt%S, Fe-20wt%S, and Fe-27wt%S), two Fe-Si liquid compositions (Fe-17wt%Si and Fe-25wt%Si), and pure Fe liquid at high pressure and temperature conditions up to 8 GPa and 2073 K. Results show significant differences between Fe-S and Fe-Si liquids: (1) The velocity of liquid Fe decreases with increasing sulfur content, but increases with silicon content; (2) Velocity is nearly independent of temperature for Fe-S liquids, but decreases with increasing temperature for Fe-Si liquids. These data can provide tighter constraints on equations of state of Fe-light element liquids and adiabatic temperature gradients in

  9. Alloys for hydrogen storage in nickel/hydrogen and nickel/metal hydride batteries

    NASA Technical Reports Server (NTRS)

    Anani, Anaba; Visintin, Arnaldo; Petrov, Konstantin; Srinivasan, Supramaniam; Reilly, James J.; Johnson, John R.; Schwarz, Ricardo B.; Desch, Paul B.

    1993-01-01

    Since 1990, there has been an ongoing collaboration among the authors in the three laboratories to (1) prepare alloys of the AB(sub 5) and AB(sub 2) types, using arc-melting/annealing and mechanical alloying/annealing techniques; (2) examine their physico-chemical characteristics (morphology, composition); (3) determine the hydrogen absorption/desorption behavior (pressure-composition isotherms as a function of temperature); and (4) evaluate their performance characteristics as hydride electrodes (charge/discharge, capacity retention, cycle life, high rate capability). The work carried out on representative AB(sub 5) and AB(sub 2) type modified alloys (by partial substitution or with small additives of other elements) is presented. The purpose of the modification was to optimize the thermodynamics and kinetics of the hydriding/dehydriding reactions and enhance the stabilities of the alloys for the desired battery applications. The results of our collaboration, to date, demonstrate that (1) alloys prepared by arc melting/annealing and mechanical alloying/annealing techniques exhibit similar morphology, composition and hydriding/dehydriding characteristics; (2) alloys with the appropriate small amounts of substituent or additive elements: (1) retain the single phase structure, (2) improve the hydriding/dehydriding reactions for the battery applications, and (3) enhance the stability in the battery environment; and (3) the AB(sub 2) type alloys exhibit higher energy densities than the AB(sub 5) type alloys but the state-of-the-art, commercialized batteries are predominantly manufactured using Ab(sub 5) type alloys.

  10. X-ray Diffraction Study of Order-Disorder Phase Transition in CuMPt6 (M=3d Elements) Alloys

    NASA Astrophysics Data System (ADS)

    Ahmed, Ejaz; Takahashi, Miwako; Iwasaki, Hiroshi; Ohshima, Ken-ichi

    2009-01-01

    We investigated the ordering behavior of ternary CuMPt6 alloys with M=Ti, V, Cr, Mn, Fe, Co, and Ni by high-temperature polycrystalline X-ray diffraction. The alloys undergo a phase transition from the fcc disordered state to the Cu3Au-type ordered state, except for the alloy with M=Ni, in which only short-range order forms. The transition temperature Tc is highest (1593 K) for M=Ti and decreases almost monotonically with increasing atomic number to 1153 K for M=Co. The observed dependence of ordering tendency on the atomic number of M is discussed in the light of the theory of ordering in transition-metal alloys and its significance for the study of ordering in ternary alloys.

  11. Multiple cell photoresponsive amorphous alloys and devices

    SciTech Connect

    Ovshinsky, S.R.; Adler, D.

    1990-01-02

    This patent describes an improved photoresponsive tandem multiple solar cell device. The device comprising: at least a first and second superimposed cell of various materials. The first cell being formed of a silicon alloy material. The second cell including an amorphous silicon alloy semiconductor cell body having an active photoresponsive region in which radiation can impinge to produce charge carriers, the amorphous cell body including at least one density of states reducing element. The element being fluorine. The amorphous cell body further including a band gap adjusting element therein at least in the photoresponsive region to enhance the radiation absorption thereof, the adjusting element being germanium: the second cell being a multi-layer body having deposited semiconductor layers of opposite (p and n) conductivity type; and the first cell being formed with the second cell in substantially direct Junction contact therebetween. The first and second cells designed to generate substantially matched currents from each cell from a light source directed through the first cell and into the second cell.

  12. Palladium alloys for biomedical devices.

    PubMed

    Wataha, John C; Shor, Kavita

    2010-07-01

    In the biomedical field, palladium has primarily been used as a component of alloys for dental prostheses. However, recent research has shown the utility of palladium alloys for devices such as vascular stents that do not distort magnetic resonance images. Dental palladium alloys may contain minor or major percentages of palladium. As a minor constituent, palladium hardens, strengthens and increases the melting range of alloys. Alloys that contain palladium as the major component also contain copper, gallium and sometimes tin to produce strong alloys with high stiffness and relatively low corrosion rates. All current evidence suggests that palladium alloys are safe, despite fears about harmful effects of low-level corrosion products during biomedical use. Recent evidence suggests that palladium poses fewer biological risks than other elements, such as nickel or silver. Hypersensitivity to palladium alone is rare, but accompanies nickel hypersensitivity 90-100% of the time. The unstable price of palladium continues to influence the use of palladium alloys in biomedicine.

  13. 186Os-187Os and highly siderophile element abundance systematics of the mantle revealed by abyssal peridotites and Os-rich alloys

    NASA Astrophysics Data System (ADS)

    Day, James M. D.; Walker, Richard J.; Warren, Jessica M.

    2017-03-01

    Abyssal peridotites are oceanic mantle fragments that were recently processed through ridges and represent residues of both modern and ancient melting. To constrain the nature and timing of melt depletion processes, and the composition of the mantle, we report high-precision Os isotope data for abyssal peridotites from three ocean basins, as well as for Os-rich alloys, primarily from Mesozoic ophiolites. These data are complemented by whole-rock highly siderophile element (HSE: Os, Ir, Ru, Pt, Pd, Re), trace- and major-element abundances for the abyssal peridotites, which are from the Southwest Indian (SWIR), Central Indian (CIR), Mid-Atlantic (MAR) and Gakkel Ridges. The results reveal a limited role for melt refertilization or secondary alteration processes in modifying abyssal peridotite HSE compositions. The abyssal peridotites examined have experienced variable melt depletion (2% to >16%), which occurred >0.5 Ga ago for some samples. Abyssal peridotites typically exhibit low Pd/Ir and, combined with high-degrees of estimated total melt extraction, imply that they were relatively refractory residues prior to incorporation into their present ridge setting. Recent partial melting processes and mid-ocean ridge basalt (MORB) generation therefore played a limited role in the chemical evolution of their precursor mantle domains. The results confirm that many abyssal peridotites are not simple residues of recent MORB source melting, having a more complex and long-lived depletion history. Peridotites from the Gakkel Ridge, SWIR, CIR and MAR indicate that the depleted MORB mantle has 186Os/188Os of 0.1198356 ± 21 (2SD). The Phanerozoic Os-rich alloys yield an average 186Os/188Os within uncertainty of abyssal peridotites (0.1198361 ± 20). Melt depletion trends defined between Os isotopes and melt extraction indices (e.g., Al2O3) allow an estimate of the primitive mantle (PM) composition, using only abyssal peridotites. This yields 187Os/188Os (0.1292 ± 25), and 186Os

  14. Processing and alloying of tungsten heavy alloys

    SciTech Connect

    Bose, A.; Dowding, R.J.

    1993-12-31

    Tungsten heavy alloys are two-phase metal matrix composites with a unique combination of density, strength, and ductility. They are processed by liquid-phase sintering of mixed elemental powders. The final microstructure consists of a contiguous network of nearly pure tungsten grains embedded in a matrix of a ductile W-Ni-Fe alloy. Due to the unique property combination of the material, they are used extensively as kinetic energy penetrators, radiation shields. counterbalances, and a number of other applications in the defense industry. The properties of these alloys are extremely sensitive to the processing conditions. Porosity levels as low as 1% can drastically degrade the properties of these alloys. During processing, care must be taken to reduce or prevent incomplete densification, hydrogen embrittlement, impurity segregation to the grain boundaries, solidification shrinkage induced porosity, and in situ formation of pores due to the sintering atmosphere. This paper will discuss some of the key processing issues for obtaining tungsten heavy alloys with good properties. High strength tungsten heavy alloys are usually fabricated by swaging and aging the conventional as-sintered material. The influence of this on the shear localization tendency of a W-Ni-Co alloy will also be demonstrated. Recent developments have shown that the addition of certain refractory metals partially replacing tungsten can significantly improve the strength of the conventional heavy alloys. This development becomes significant due to the recent interest in near net shaping techniques such as powder injection moldings. The role of suitable alloying additions to the classic W-Ni-Fe based heavy alloys and their processing techniques will also be discussed in this paper.

  15. The distribution alloying elements in alnico 8 and 9 magnets: Site preference of ternary Ti, Fe, Co, and Ni additions in DO3 Fe3Al, Co3Al, and Ni3Al based intermetallic phases

    NASA Astrophysics Data System (ADS)

    Samolyuk, G. D.; Újfalussy, B.; Stocks, G. M.

    2014-11-01

    Recently, interest in alnico magnetic alloys has been rekindled due to their potential to substitute for rare-earth based permanent magnets provided modest improvements in their coercivity can be achieved without loss of saturation magnetization. Recent experimental studies have indicated that atomic and magnetic structure of the two phases (one AlNi-based, the other FeCo-based) that comprise these spinodally decomposed alloy is not as simple as previously thought. A key issue that arises is the distribution of Fe, Co, and Ti within the AlNi-based matrix phase. In this paper, we report the results of first-principles calculations of the site preference of ternary alloying additions in DO3 Fe3Al, Co3Al, and Ni3Al alloys, as models for the aluminide phase. For compound compositions that are Al rich, which correspond to experimental situation, Ti and Fe are found to occupy the α sites, while Co and Ni prefer the γ sites of the DO3 lattice. An important finding is that the magnetic moments of transition metals in Fe3Al and Co3Al are ordered ferromagnetically, whereas the Ni3Al were found to be nonmagnetic unless the Fe or Co is added as a ternary element.

  16. The distribution alloying elements in alnico 8 and 9 magnets: Site preference of ternary Ti, Fe, Co, and Ni additions in DO3 Fe3Al, Co3Al, and Ni3Al based intermetallic phases

    DOE PAGES

    Samolyuk, G. D.; Újfalussy, B.; Stocks, G. M.

    2014-11-07

    Recently, interest in alnico magnetic alloys has been rekindled due to their potential to substitute for rare-earth based permanent magnets provided modest improvements in their coercivity can be achieved without loss of saturation magnetization. Recent experimental studies have indicated that atomic and magnetic structure of the two phases (one AlNi-based, the other FeCo-based) that comprise these spinodally decomposed alloy is not as simple as previously thought. A key issue that arises is the distribution of Fe, Co and Ti within the AlNi-based matrix phase. In our paper we report the results of first-principles calculations of the site preference of ternarymore » alloying additions in DO3 Fe3Al, Co3Al and Ni3Al alloys, as models for the aluminide phase. For compound compositions that are Al rich, which corresponds to experimental situation, Ti and Fe are found to occupy the sites, while Co and Ni prefer the sites of the DO3 lattice. Finally, an important finding is that the magnetic moments of transition metals in Fe3Al and Co3Al are ordered ferromagnetically, whereas the Ni3Al were found to be nonmagnetic unless the Fe or Co are added as a ternary element.« less

  17. Evolution of fcc Cu clusters and their structure changes in the soft magnetic Fe85.2Si1B9P4Cu0.8 (NANOMET) and FINEMET alloys observed by X-ray absorption fine structure

    NASA Astrophysics Data System (ADS)

    Matsuura, M.; Nishijima, M.; Takenaka, K.; Takeuchi, A.; Ofuchi, H.; Makino, A.

    2015-05-01

    It is known that Cu plays an essential role in reducing the grain size of precipitated bcc Fe(Si) nanocrystallites in a nanocrystalline soft-magnetic Fe85.2Si1B9P4Cu0.8 (NANOMET®) alloys like as an Fe73.5Si13.5B9Nb3Cu1 (FINEMET®). However, significant differences are there between two alloys; NANOMET has much higher iron content (˜85%) than FINEMET (73.5%) and the former contains P instead of Nb for the latter. In the present work, the local structure around Cu in FINEMET was measured by X-ray absorption fine structure (XAFS) at 20 K and compared with those of NANOMET during nanocrystallization. Definite differences between NANOMET and FINEMET are found in the way of the evolution of Cu clusters during nanocrystallization. In FINEMET, an fcc structure of Cu is recognized in an as-quenched ribbon indicating existence of a small number of Cu clusters or a very small size of Cu clusters which is stable up to 450 °C, while the fcc Cu clusters are developed rapidly above 450 °C. An fcc structure of the Cu clusters in FINEMET is retained all the way to the end of the nanocrystallization. On the contrary, for NANOMET the local structure around Cu changes in a sequence as "amorphous → fcc → bcc → fcc" by annealing. The reasons of such different behaviors of the local structure around Cu during nanocrystallization are discussed in terms of different contributions of Cu clusters in bcc Fe precipitation between FINEMET and NANOMET. A significantly fast crystallization process with an extraordinary large heat release can be another reason for the transition of the local structure around Cu from fcc to bcc for NANOMET.

  18. Study of Magnetic Alloys: Critical Phenomena.

    DTIC Science & Technology

    MAGNETIC ALLOYS, TRANSPORT PROPERTIES), ELECTRICAL RESISTANCE, SEEBECK EFFECT , MAGNETIC PROPERTIES, ALUMINUM ALLOYS, COBALT ALLOYS, GADOLINIUM ALLOYS, GOLD ALLOYS, IRON ALLOYS, NICKEL ALLOYS, PALLADIUM ALLOYS, PLATINUM ALLOYS, RHODIUM ALLOYS

  19. NEUTRONIC REACTOR FUEL ELEMENT

    DOEpatents

    Stacy, J.T.

    1958-12-01

    A reactor fuel element having a core of molybdenum-uranium alloy jacketed in stainless steel is described. A barrier layer of tungsten, tantalum, molybdenum, columbium, or silver is interposed between the core and jacket to prevent formation of a low melting eutectic between uranium and the varlous alloy constituents of the stainless steel.

  20. PLUTONIUM-URANIUM ALLOY

    DOEpatents

    Coffinberry, A.S.; Schonfeld, F.W.

    1959-09-01

    Pu-U-Fe and Pu-U-Co alloys suitable for use as fuel elements tn fast breeder reactors are described. The advantages of these alloys are ease of fabrication without microcracks, good corrosion restatance, and good resistance to radiation damage. These advantages are secured by limitation of the zeta phase of plutonium in favor of a tetragonal crystal structure of the U/sub 6/Mn type.

  1. Corrosion behavior of Pd-Cu and Pd-Co alloys in synthetic saliva.

    PubMed

    Goehlich, V; Marek, M

    1990-04-01

    Pd-based alloys are major alternatives to gold-based alloys for PFM applications. In electrolytes simulating oral fluids, these alloys exhibit electrode behavior similar to passivity of active metals, i.e., a potential region of almost constant current density up to a critical potential, above which the current increases. The objective of this study was to correlate the electrode behavior with the results of solution analyses and changes in the surface composition of the alloys. Binary alloys Pd-15 wt% Cu and Pd-19 wt% Co, as well as the pure components, were examined. Corrosion potentials vs. time, potentiodynamic anodic polarization curves, polarization resistances vs. time, and potentiostatic anodic charges were measured with synthetic saliva used as the electrolyte. The concentrations of Pd, Cu, and Co in the solution after various exposures were determined by atomic absorption. The surfaces of the alloys were examined by x-ray photoelectron spectroscopy before and after the exposures. The results show that selective dissolution of the less-noble components occurred on the surfaces of both alloys for all the exposures, leaving the surfaces highly enriched in Pd. This enrichment contributed to the potential changes and the passive-type behavior. Copper dissolved more than cobalt at longer exposures and higher potentials, in spite of its higher nobility. Dissolution of cobalt seemed to be limited by the formation of a surface film, which may be related to the transition character of this element.

  2. CHARACTERIZATION OF AN ADVANCED GADOLINIUM NEUTRON ABSORBER ALLOY BY MEANS OF NEUTRON TRANSMISSION

    SciTech Connect

    Gregg W. Wachs

    2007-09-01

    Neutron transmission experiments were performed on samples of an advanced nickel-chromium-molybdenum-gadolinium (Ni-Cr-Mo-Gd) neutron absorber alloy. The primary purpose of the experiments was to demonstrate the thermal neutron absorbing capability of the alloy at specific gadolinium dopant levels. The new alloy is to be deployed for criticality control of highly enriched DOE SNF. For the transmission experiments, alloy test samples were fabricated with 0.0, 1.58 and 2.1 wt% natural gadolinium dispersed in a Ni-Cr-Mo base alloy. The transmission experiments were successfully carried out at the Los Alamos Neutron Science Center (LANSCE). Measured data from the neutron transmission experiments were compared to calculated results derived from a simple exponential transmission formula using only radiative capture cross sections. Excellent agreement between the measured and calculated results demonstrated the expected strong thermal absorption capability of the gadolinium poison and in addition, verified the measured elemental composition of the alloy test samples. The good agreement also indirectly confirmed that the gadolinium was dispersed fairly uniformly in the alloy and the ENDF VII radiative capture cross section data were accurate.

  3. TERNARY ALLOY-CONTAINING PLUTONIUM

    DOEpatents

    Waber, J.T.

    1960-02-23

    Ternary alloys of uranium and plutonium containing as the third element either molybdenum or zirconium are reported. Such alloys are particularly useful as reactor fuels in fast breeder reactors. The alloy contains from 2 to 25 at.% of molybdenum or zirconium, the balance being a combination of uranium and plutonium in the ratio of from 1 to 9 atoms of uranlum for each atom of plutonium. These alloys are prepared by melting the constituent elements, treating them at an elevated temperature for homogenization, and cooling them to room temperature, the rate of cooling varying with the oomposition and the desired phase structure. The preferred embodiment contains 12 to 25 at.% of molybdenum and is treated by quenching to obtain a body centered cubic crystal structure. The most important advantage of these alloys over prior binary alloys of both plutonium and uranium is the lack of cracking during casting and their ready machinability.

  4. Local structure of the crystalline and amorphous states of Ga2Te3 phase-change alloy without resonant bonding: A combined x-ray absorption and ab initio study

    NASA Astrophysics Data System (ADS)

    Kolobov, A. V.; Fons, P.; Krbal, M.; Mitrofanov, K.; Tominaga, J.; Uruga, T.

    2017-02-01

    Phase-change memories are usually associated with GeTe-Sb2Te3 quasibinary alloys, where the large optical contrast between the crystalline and amorphous phases is attributed to the formation of resonant bonds in the crystalline phase, which has a rocksalt-like structure. The recent findings that tetrahedrally bonded Ga2Te3 possesses a similarly large property contrast and very low thermal conductivity in the crystalline phase and undergoes low-energy switching [H. Zhu et al., Appl. Phys. Lett. 97, 083504 (2010), 10.1063/1.3483762; K. Kurosaki et al., Appl. Phys. Lett. 93, 012101 (2008), 10.1063/1.2940591] challenge the existing paradigm. In this work we report on the local structure of the crystalline and amorphous phases of Ga2Te3 obtained from x-ray absorption measurements and ab initio simulations. Based on the obtained results, a model of phase change in Ga2Te3 is proposed. We argue that efficient switching in Ga2Te3 is due to the presence of primary and secondary bonding in the crystalline phase originating from the high concentration of Ga vacancies, whereas the structural stability of both phases is ensured by polyvalency of Te atoms due to the presence of lone-pair electrons and the formation of like-atom bonds in the amorphous phase.

  5. Amorphous metal alloy and composite

    DOEpatents

    Wang, Rong; Merz, Martin D.

    1985-01-01

    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.

  6. Site preference of ternary alloying elements in Ni3Al-X (X  =  Co,Nb): a first-principles calculations in combination with XPS study

    NASA Astrophysics Data System (ADS)

    Mitrokhin, Yu S.; Belash, V. P.; Klimova, I. N.; Stepanova, N. N.

    2017-02-01

    Using the XPS experiment with first-principles calculations, we perfomed a detailed study of the site occupancy of 3d (Co) and 4d (Nb) transition metal elements in the L12 Ni3Al matrix. Two different packages TB-LMTO-ASA and VASP were used in the first-principles calculations. The total density of states (DOS) obtained in both cases are similar. The smearing DOS are in good agreement with XPS experiment. It was found that in Ni3Al-X ternary alloy Co prefers Ni sites and Nb prefers Al sites.

  7. Hydrogen pickup mechanism of zirconium alloys

    NASA Astrophysics Data System (ADS)

    Couet, Adrien

    to directly measure the evolution of sigma oxe as function of exposure time. The results show that sigmao xe decreases as function of exposure time and that its variations are directly correlated to the instantaneous hydrogen pickup fraction variations. The electron transport through the oxide layer is thus altered as the oxide grows, reasons for which are yet to be exactly determined. Preliminary results also show that sigma oxe of ZrNb alloys would be much higher compared with Zircaloy-4. Thus, it is confirmed that sigmaox e is a key parameter in the hydrogen and oxidation mechanism. Because the mechanism whereby alloying elements are incorporated into the oxide layer is critical to changing sigmao xe, the evolution of the oxidation state of two common alloying elements, Fe and Nb, when incorporated into the growing oxide layers is investigated using X-Ray Absorption Near-Edge Spectroscopy (XANES) using micro-beam synchrotron radiation on cross sectional oxide samples. The results show that the oxidation of both Fe and Nb is delayed in the oxide layer compared to that of Zr, and that this oxidation delay is related to the variations of the instantaneous hydrogen pick-up fraction with exposure time. The evolution of Nb oxidation as function of oxide depth is also compatible with space charge compensation in the oxide and with an increase in sigmaox e of ZrNb alloys compared to Zircaloys. Finally, various successively complex models from the well-known Wagner oxidation theory to the more complex effect of space charge on oxidation kinetics have been developed. The general purpose of the modeling effort is to provide a rationale for the sub-parabolic oxidation kinetics and demonstrate the correlation with hydrogen pickup fraction. It is directly demonstrated that parabolic oxidation kinetics is associated with high sigmao xe and low space charges in the oxide whereas sub-parabolic oxidation kinetics is associated with lower sigmaox e and higher space charge in the

  8. Material/element-dependent fluorescence-yield modes on soft X-ray absorption spectroscopy of cathode materials for Li-ion batteries

    DOE PAGES

    Asakura, Daisuke; Hosono, Eiji; Nanba, Yusuke; ...

    2016-03-07

    Here, we evaluate the utilities of fluorescence-yield (FY) modes in soft X-ray absorption spectroscopy (XAS) of several cathodematerials for Li-ion batteries. In the case of total-FY (TFY) XAS for LiNi0.5Mn1.5O4, the line shape of the Mn L3-edge XAS was largely distorted by the self-absorption and saturation effects, while the distortions were less pronounced at the NiL3 edge. The distortions were suppressed for the inverse-partial-FY (IPFY) spectra. We found that, in the cathodematerials, the IPFY XAS is highly effective for the Cr, Mn, and Fe L edges and the TFY and PFY modes are useful enough for the NiL edge whichmore » is far from the O K edge.« less

  9. Material/element-dependent fluorescence-yield modes on soft X-ray absorption spectroscopy of cathode materials for Li-ion batteries

    NASA Astrophysics Data System (ADS)

    Asakura, Daisuke; Hosono, Eiji; Nanba, Yusuke; Zhou, Haoshen; Okabayashi, Jun; Ban, Chunmei; Glans, Per-Anders; Guo, Jinghua; Mizokawa, Takashi; Chen, Gang; Achkar, Andrew J.; Hawthron, David G.; Regier, Thomas Z.; Wadati, Hiroki

    2016-03-01

    We evaluate the utilities of fluorescence-yield (FY) modes in soft X-ray absorption spectroscopy (XAS) of several cathode materials for Li-ion batteries. In the case of total-FY (TFY) XAS for LiNi0.5Mn1.5O4, the line shape of the Mn L3-edge XAS was largely distorted by the self-absorption and saturation effects, while the distortions were less pronounced at the Ni L3 edge. The distortions were suppressed for the inverse-partial-FY (IPFY) spectra. We found that, in the cathode materials, the IPFY XAS is highly effective for the Cr, Mn, and Fe L edges and the TFY and PFY modes are useful enough for the Ni L edge which is far from the O K edge.

  10. Determination of selected elements in whole coal and in coal ash from the eight argonne premium coal samples by atomic absorption spectrometry, atomic emission spectrometry, and ion-selective electrode

    USGS Publications Warehouse

    Doughten, M.W.; Gillison, J.R.

    1990-01-01

    Methods for the determination of 24 elements in whole coal and coal ash by inductively coupled argon plasma-atomic emission spectrometry, flame, graphite furnace, and cold vapor atomic absorption spectrometry, and by ion-selective electrode are described. Coal ashes were analyzed in triplicate to determine the precision of the methods. Results of the analyses of NBS Standard Reference Materials 1633, 1633a, 1632a, and 1635 are reported. Accuracy of the methods is determined by comparison of the analysis of standard reference materials to their certified values as well as other values in the literature.

  11. Correlation between the Gas Temperature and the Atomization Behavior of Analyte Elements in Flame Atomic Absorption Spectrometry Estimated with a Continuum-light-source Spectrometer System

    NASA Astrophysics Data System (ADS)

    Toya, Yusuke; Itagaki, Toshiko; Wagatsuma, Kazuaki

    2016-11-01

    In flame atomic absorption spectrometry (FAAS), the gas temperature for two types of the gas compositions, which was estimated based on a two-line method by using a simultaneous multi-wavelength spectrometer, on which a line pair of ruthenium, Ru I 372.692 nm and Ru I 372.803 nm having different excitation energies, was measured at the same time. Also using the spectrometer system, the absorption signals of both iron and ruthenium, whose oxides had different thermodynamic properties: the latter oxide was decomposed much more easily than the former one, were investigated with a nitrous oxide - acetylene flame, in comparison with an air - acetylene flame. The fuel/oxidant ratio of both the flames as well as the height of the optical path was varied as an experimental parameter. The atomization behavior of iron and ruthenium, which could be deduced from a variation in their absorption signals, was considered to be dependent not only on the gas temperature but on reducing atmosphere of the flame gas, which might be attributed to reducing radicals in a fuel-excess flame consisting of nitrous oxide. In the nitrous oxide - acetylene flame, a broader optical path having a constant and higher temperature was obtained, thus contributing to formation of analyte atoms with a stable atomization efficiency and eventually to better precision in the analytical result in FAAS.

  12. Effects of alloy chemistry on the electrochemical and hydriding properties of nickel-substituted lanthanum nickel

    NASA Astrophysics Data System (ADS)

    Witham, Charles Kincaid

    The primary goal of this work was to verify the hypothesis that alloying LaNi5 with ternary elements that have a large heat of formation with La (and secondarily, with Ni) would slow the kinetics of metal (La) atom diffusion. This would have the effect of stabilizing the Haucke phase crystal structure of LaNi5 during electrochemical and gas-phase hydrogen absorption/desorption cycling, and extending the material's useful lifetime. To test this hypothesis, I prepared a variety of single-phase alloys of composition LaNi5-xMx, 0 ≤ x ≤ 0.5, M∈ {Al, Si, Ga, Ge, In, Sn}. Each alloy was annealed to insure equilibrium starting conditions. The lifetimes of these alloys were tested by charge-discharge cycling as the anode of an alkaline Ni-MH rechargeable cell. By characterizing the lifetimes of the alloys as an exponential capacity decay, I was able to determine a trend between the capacity decay and the heat of formation of an average 'B' element with La. The alloys were further characterized by obtaining gas-phase isotherms and, in the case of the Gex alloys, the thermodynamics of metal hydride formation and decomposition. X-ray diffraction was used to measure the effect of substitution on the alloy and its hydride phase. By examining the data obtained at Caltech as well as data published in the literature, several trends were noted. There is a fairly linear relationship between the solute's expansion of the LaNi5 unit cell and its radius. The total volume expansion an alloy experienced upon absorption of hydrogen was found to decrease with substituted composition. The discrete lattice expansion of Gex alloys was found to decrease substantially for 0 < x < 0.2, but subsequent substitution had little effect on the volume expansion. The electrode electrochemical kinetice of charge transfer were investigated for each MH alloy. Measurements of the charge transfer exchange current by micropolarization and AC impedance were similar, while those measured by Tafel

  13. Bandgap and optical absorption edge of GaAs{sub 1−x}Bi{sub x} alloys with 0 < x < 17.8%

    SciTech Connect

    Masnadi-Shirazi, M.; Lewis, R. B.; Bahrami-Yekta, V.; Tiedje, T.; Chicoine, M.; Servati, P.

    2014-12-14

    The compositional dependence of the fundamental bandgap of pseudomorphic GaAs{sub 1−x}Bi{sub x} layers on GaAs substrates is studied at room temperature by optical transmission and photoluminescence spectroscopies. All GaAs{sub 1−x}Bi{sub x} films (0 ≤ x ≤ 17.8%) show direct optical bandgaps, which decrease with increasing Bi content, closely following density functional theory predictions. The smallest measured bandgap is 0.52 eV (∼2.4 μm) at 17.8% Bi. Extrapolating a fit to the data, the GaAs{sub 1−x}Bi{sub x} bandgap is predicted to reach 0 eV at 35% Bi. Below the GaAs{sub 1−x}Bi{sub x} bandgap, exponential absorption band tails are observed with Urbach energies 3–6 times larger than that of bulk GaAs. The Urbach parameter increases with Bi content up to 5.5% Bi, and remains constant at higher concentrations. The lattice constant and Bi content of GaAs{sub 1−x}Bi{sub x} layers (0 < x ≤ 19.4%) are studied using high resolution x-ray diffraction and Rutherford backscattering spectroscopy. The relaxed lattice constant of hypothetical zincblende GaBi is estimated to be 6.33 ± 0.05 Å, from extrapolation of the Rutherford backscattering spectrometry and x-ray diffraction data.

  14. Alloy materials

    DOEpatents

    Hans Thieme, Cornelis Leo; Thompson, Elliott D.; Fritzemeier, Leslie G.; Cameron, Robert D.; Siegal, Edward J.

    2002-01-01

    An alloy that contains at least two metals and can be used as a substrate for a superconductor is disclosed. The alloy can contain an oxide former. The alloy can have a biaxial or cube texture. The substrate can be used in a multilayer superconductor, which can further include one or more buffer layers disposed between the substrate and the superconductor material. The alloys can be made a by process that involves first rolling the alloy then annealing the alloy. A relatively large volume percentage of the alloy can be formed of grains having a biaxial or cube texture.

  15. Hydrogen isotherms for LaNi(sub 4.6)M(sub .04)alloys where M=Group 4A elements

    NASA Technical Reports Server (NTRS)

    Luo, S.; Flanagan, T. B.; Bowman, R. C., Jr.

    2000-01-01

    Hydrogen isotherms have been measured for activated LaNi(sub 4.6)M(sub 0.4) alloys from 300 K to 473 K or 493 K, where M= Si, Ge, Sn. Thermodynamic parameters have been obtained from the isotherms using van't Hoff plots for hydride decomposition.

  16. In-situ study of precipitates in Al-Zn-Mg-Cu alloys using anomalous small-angle x-ray scattering

    NASA Astrophysics Data System (ADS)

    Chun-Ming, Yang; Feng-Gang, Bian; Bai-Qing, Xiong; Dong-Mei, Liu; Yi-Wen, Li; Wen-Qiang, Hua; Jie, Wang

    2016-06-01

    In the present work, the precipitate compositions and precipitate amounts of these elements (including the size distribution, volume fraction, and inter-precipitate distance) on the Cu-containing 7000 series aluminum alloys (7150 and 7085 Al alloys), are investigated by anomalous small-angle x-ray scattering (ASAXS) at various energies. The scattering intensity of 7150 alloy with T6 aging treatment decreases as the incident x-ray energy approaches the Zn absorption edge from the lower energy side, while scattering intensity does not show a noticeable energy dependence near the Cu absorption edge. Similar results are observed in the 7085 alloy in an aging process (120 °C) by employing in-situ ASAXS measurements, indicating that the precipitate compositions should include Zn element and should not be strongly related to Cu element at the early stage after 10 min. In the aging process, the precipitate particles with an initial average size of ˜ 8 Å increase with aging time at an energy of 9.60 keV, while the increase with a slower rate is observed at an energy of 9.65 keV as near the Zn absorption edge. Project supported by the National Natural Science Foundation of China (Grant Nos. 11005143, 11405259, and 51274046) and the Scientific Research Foundation for the Returned Overseas Chinese Scholars, State Education Ministry of China (Grant No. [2014]1685).

  17. Constitutive Behavior and Modeling of Al-Cu Alloy Systems

    DTIC Science & Technology

    2013-05-01

    annealing to refine the grain structure. All alloys were melted from high purity components by induction heating, and casted into a steel mold. Alloys...summary of the tested alloys with their individual strengthening mechanisms and their processing procedure...containing Mg element were melted in an argon atmosphere to minimize oxidation . Precipitation hardenable alloys additionally aged at a low

  18. Effects of cadmium in herbage on the apparent absorption of elements by sheep in comparison with inorganic cadmium added to their diet

    SciTech Connect

    Phillips, C.J.C. . E-mail: c.phillips@uq.edu.au; Chiy, P.C.; Zachou, E.

    2005-10-01

    A meta-analysis of existing scientific literature recently suggested that Cd is absorbed more efficiently by sheep if it is in the organic form in grass, than if it is added as an inorganic supplement to the diet. We tested this experimentally by feeding sheep grass from contaminated soil, compared with uncontaminated grass and with Cd added to the diet. To produce contaminated herbage, Cd nitrate was added to soil in 11 lysimeters sown with perennial ryegrass, with a further 11 lysimeters receiving no Cd to produce uncontaminated herbage. In the Cd-treated lysimeters, soil had increased exchangeable K, Mg, and Ca, leachate had increased K, Mg, Ca, Na, and P, grass had increased Cd and reduced Mg, Na, P, Mn, Fe, Cr, Al, and Ni, and there was some reduction in grass yield compared with untreated lysimeters. Grass from Cd-treated or untreated lysimeters was fed to groups of 12 ewes for 2 days, with Cd intake equated by adding Cd nitrate to the concentrate feed of ewes receiving the uncontaminated grass. The apparent absorption of Cd, Zn, Mo, Cr, and Al was increased for ewes receiving Cd-enriched grass, and apparent absorption of Cu was reduced, compared to those receiving supplementary inorganic Cd. Most of the unabsorbed Cd was excreted in feces within 4 days of feeding. The ewes consuming Cd in grass had increased B concentrations in their urine, possibly due to adverse effects of Cd on kidney function. Finally, the ewes were offered a choice of the two herbages and they ate significantly more of the uncontaminated grass. It is concluded that the apparent absorption of Cd and other heavy metals by sheep in a short-term experiment was greater when Cd was in the grass than when the Cd was added in in an inorganic form and that sheep partially avoided herbage with a high Cd concentration.

  19. HEAT TREATED U-Nb ALLOYS

    DOEpatents

    McGeary, R.K.; Justusson, W.M.

    1959-11-24

    A fuel element for a nuclear reactor is described comprising an alloy containing uranium and from 7 to 20 wt.% niobium, the alloy being substantially in the gamma phase and having been produced by working an ingot of the alloy into the desired shape, homogenizing it by annealing it at a temperature in the gamma phase field, and quenching it to retain the gamma phase structure of the alloy.

  20. Shape memory alloy thaw sensors

    DOEpatents

    Shahinpoor, M.; Martinez, D.R.

    1998-04-07

    A sensor permanently indicates that it has been exposed to temperatures exceeding a critical temperature for a predetermined time period. An element of the sensor made from shape memory alloy changes shape when exposed, even temporarily, to temperatures above the austenitic temperature of the shape memory alloy. The shape change of the SMA element causes the sensor to change between two readily distinguishable states. 16 figs.

  1. Casting Characteristics of Aluminum Die Casting Alloys

    SciTech Connect

    Makhlouf M. Makhlouf; Diran Apelian

    2002-02-05

    The research program investigates the casting characteristics of selected aluminum die casting alloys. Specifically, the alloys' tendencies towards die soldering and sludge formation, and the alloys' fluidity and machinability are evaluated. It was found that: When the Fe and Mn contents of the alloy are low; caution has to be taken against possible die soldering. When the alloy has a high sludge factor, particularly a high level of Fe, measures must be taken to prevent the formation of large hardspots. For this kind of alloy, the Fe content should be kept at its lowest allowable level and the Mn content should be at its highest possible level. If there are problems in die filling, measures other than changing the alloy chemistry need to be considered first. In terms of alloy chemistry, the elements that form high temperature compounds must be kept at their lowest allowable levels. The alloys should not have machining problems when appropriate machining techniques and machining parameters are used.

  2. Transient oxidation of multiphase Ni-Cr base alloys

    SciTech Connect

    Baran, G.; Meraner, M.; Farrell, P.

    1988-06-01

    Four commercially available Ni-Cr-based alloys used with porcelain enamels were studied. Major alloying elements were Al, Be, Si, B, Nb, and Mo. All alloys were multiphase. During heat treatments simulating enameling conditions, phase changes occurred in most alloys and were detected using hardness testing, differential thermal analysis (DTA), and microscopy. Oxidation of these alloys at 1000/degrees/C for 10 min produced an oxide layer consisting principally of chromium oxide, but the oxide morphology varied with each alloy depending on the alloy microstructure. Controlling alloy microstructure while keeping the overall composition unchanged may be a means of preventing wrinkled poorly adherent scales from forming.

  3. X-ray absorption studies of battery materials

    SciTech Connect

    McBreen, J.

    1996-10-01

    X-ray absorption spectroscopy (XAS) is ideal for {ital in}{ital situ} studies of battery materials because both the probe and signal are penetrating x rays. The advantage of XAS being element specific permits investigation of the environment of a constituent element in a composite material. This makes it very powerful for studying electrode additives and corrosion of individual components of complex metal hydride alloys. The near edge part of the spectrum (XANES) provides information on oxidation state and site symmetry of the excited atom. This is particularly useful in study of corrosion and oxidation changes in cathode materials during charge/discharge cycle. Extended fine structure (EXAFS) gives structural information. Thus the technique provides both chemical and structural information. Since XAS probes only short range order, it can be applied to study of amorphous electrode materials and electrolytes. This paper discusses advantages and limitations of the method, as well as some experimental aspects.

  4. Material/element-dependent fluorescence-yield modes on soft X-ray absorption spectroscopy of cathode materials for Li-ion batteries

    SciTech Connect

    Asakura, Daisuke; Hosono, Eiji; Nanba, Yusuke; Zhou, Haoshen; Okabayashi, Jun; Ban, Chunmei; Glans, Per -Anders; Guo, Jinghua; Mizokawa, Takashi; Chen, Gang; Achkar, Andrew J.; Hawthron, David G.; Regier, Thomas Z.; Wadati, Hiroki

    2016-03-07

    Here, we evaluate the utilities of fluorescence-yield (FY) modes in soft X-ray absorption spectroscopy (XAS) of several cathodematerials for Li-ion batteries. In the case of total-FY (TFY) XAS for LiNi0.5Mn1.5O4, the line shape of the Mn L3-edge XAS was largely distorted by the self-absorption and saturation effects, while the distortions were less pronounced at the NiL3 edge. The distortions were suppressed for the inverse-partial-FY (IPFY) spectra. We found that, in the cathodematerials, the IPFY XAS is highly effective for the Cr, Mn, and Fe L edges and the TFY and PFY modes are useful enough for the NiL edge which is far from the O K edge.

  5. Approach to modify the properties of titanium alloys for use in nuclear industry

    NASA Astrophysics Data System (ADS)

    Bilobrov, Iurii; Trachevsky, Vladimir

    2011-08-01

    This article discusses the metallurgical aspects of the modification of titanium alloys for use in the nuclear industry in the future. Irradiation leads to hardening, plastic instability and reduction in fracture toughness in Ti alloys. Sintered compositions Ti-6Al-4V, Ti-6Al-4V/LaB 6 have shown methods to reduce embrittlement. Residual porosity may serve as a temporary storage of products of nuclear decay H and He. High uniformity of the element distribution reduces the number of places predisposed to defect cluster formation. The plasticity reserve of Ti-6Al-4V/LaB 6 in comparison with international standards is ≈10%. The boron compounds to the partial absorption of neutrons fill the volume of residual pores in the material without degrading the properties of the matrix Ti-6Al-4V/LaB 6 alloy.

  6. Character of melting and evaporation in laser beam welding of two aluminum alloys

    SciTech Connect

    Xijing, W.; Katayama, S.; Matsunawa, A.

    1997-02-01

    The phenomenon of evaporation within the keyhole during laser beam welding of aluminum Alloys A5052 and A5083 was investigated under different welding conditions. The character of the molten pool was compared and analyzed. It was found that the evaporation of the main alloying element for these alloys, magnesium, greatly influenced the reaction force induced between the metal vapor and thermal plasma, which in turn affected the degree of penetration. The results of these experiments also confirmed that increasing shielding gas flow rate, within a limit, and a light increase in the entrance angle of the laser beam improved meltability and increased penetration depth. Surface preparation was also observed to improve beam absorption and increase penetration.

  7. Nanocrystal dispersed amorphous alloys

    NASA Technical Reports Server (NTRS)

    Perepezko, John H. (Inventor); Allen, Donald R. (Inventor); Foley, James C. (Inventor)

    2001-01-01

    Compositions and methods for obtaining nanocrystal dispersed amorphous alloys are described. A composition includes an amorphous matrix forming element (e.g., Al or Fe); at least one transition metal element; and at least one crystallizing agent that is insoluble in the resulting amorphous matrix. During devitrification, the crystallizing agent causes the formation of a high density nanocrystal dispersion. The compositions and methods provide advantages in that materials with superior properties are provided.

  8. Shape Memory Alloy Actuator

    NASA Technical Reports Server (NTRS)

    Baumbick, Robert J. (Inventor)

    2002-01-01

    The present invention discloses and teaches a unique, remote optically controlled micro actuator particularly suitable for aerospace vehicle applications wherein hot gas, or in the alternative optical energy, is employed as the medium by which shape memory alloy elements are activated. In gas turbine powered aircraft the source of the hot gas may be the turbine engine compressor or turbine sections.

  9. Shape Memory Alloy Actuator

    NASA Technical Reports Server (NTRS)

    Baumbick, Robert J. (Inventor)

    2000-01-01

    The present invention discloses and teaches a unique, remote optically controlled micro actuator particularly suitable for aerospace vehicle applications wherein hot gas, or in the alternative optical energy, is employed as the medium by which shape memory alloy elements are activated. In gas turbine powered aircraft the source of the hot gas may be the turbine engine compressor or turbine sections.

  10. The Influence of Ni and V Trace Elements on High-Temperature Tensile Properties and Aging of A356 Aluminum Foundry Alloy

    NASA Astrophysics Data System (ADS)

    di Giovanni, Maria Teresa; Cerri, Emanuela; Casari, Daniele; Merlin, Mattia; Arnberg, Lars; Garagnani, Gian Luca

    2016-05-01

    High-temperature tensile properties of unmodified A356 alloy with and without the addition of Ni or V in traces (600 and 1000 ppm of Ni and V, respectively) were investigated by analyzing samples obtained from sand and permanent mold castings in the as-cast and T6 heat-treated conditions. Tensile tests were performed at 508 K (235 °C) at a crosshead speed of 1 mm/min. In addition, samples were subjected to artificial aging at 508 K (235 °C) for different times, and corresponding hardness curves were plotted. Microstructures and fracture surfaces, analyzed by FEG-SEM equipped with energy dispersive X-ray spectroscopy, showed that neither Ni nor V addition had a detrimental effect on high-temperature tensile properties. Aging curves showed a strong loss of hardness affecting the T6 class between 30-min and 1-h exposure time. After 6-h aging, no evidence of aging treatment persisted on hardness of the tested material. Hardness values did not reveal any significant difference between the reference alloy and the Ni- and V-containing alloys in both casting conditions, in complete analogy with the tensile properties. Unmodified eutectic silicon particles provided inhomogeneity in the α-Al matrix and acted as the principal source of stress concentration leading to fracture.

  11. Determination of Specific Forces and Tool Deflections in Micro-milling of Ti-6Al-4V alloy using Finite Element Simulations and Analysis

    SciTech Connect

    Farina, Simone; Ceretti, Elisabetta; Thepsonti, Thanongsak; Oezel, Tugrul

    2011-05-04

    Titanium alloys offer superb properties in strength, corrosion resistance and biocompatibility and are commonly utilized in medical devices and implants. Micro-end milling process is a direct and rapid fabrication method for manufacturing medical devices and implants in titanium alloys. Process performance and quality depend upon an understanding of the relationship between cutting parameters and forces and resultant tool deflections to avoid tool breakage. For this purpose, FE simulations of chip formation during micro-end milling of Ti-6Al-4V alloy with an ultra-fine grain solid carbide two-flute micro-end mill are investigated using DEFORM software.At first, specific forces in tangential and radial directions of cutting during micro-end milling for varying feed advance and rotational speeds have been determined using designed FE simulations for chip formation process. Later, these forces are applied to the micro-end mill geometry along the axial depth of cut in 3D analysis of ABAQUS. Consequently, 3D distributions for tool deflections and von Misses stress are determined. These analyses will yield in establishing integrated multi-physics process models for high performance micro-end milling and a leap-forward to process improvements.

  12. Mechanically Alloyed High Entropy Composite

    NASA Astrophysics Data System (ADS)

    Popescu, G.; Adrian, M. M.; Csaki, I.; Popescu, C. A.; Mitrică, D.; Vasile, S.; Carcea, I.

    2016-08-01

    In the last years high entropy alloys have been investigated due to their high hardness, high temperature stability and unusual properties that make these alloys to have significant interest. In comparison with traditional alloys that are based on two or three major elements, this new generation alloys consists at least of 5 principal elements, with the concentration between 5 and 35 at.%. The present paper reports synthesis of high entropy alloys (HEA) and high entropy composites (HEC) synthesized by mechanical alloying (MA). The equiatomic AlCrFeNiMn matrix was used for creating the HEA matrix, starting from elemental powders and as reinforcing material for composites was used pure graphite. The mechanical alloying process was carried out at different duration, in a high energy planetary ball mill, under argon atmosphere. The elemental powders alloying began after '5 hours of milling and was complete after 40 hours. The mechanical alloyed matrix and composite was pressed and heat treated under argon protection. The elemental powers were investigated for physical - technological properties, and by X-ray diffraction and scanning electron microscopy. Phase pressing operation was realized with a hydraulic press and the applied pressure was progressive. The sintering process was carried out at 850°C for 2 h. The X-ray diffraction revealed that the MA process resulted in solid solutions formation and also revealed body- centred cubic (BCC) and face-centred cubic (FCC) structures with average grain size around 40 nm. In addition, nanoscale particles were highlighted by scanning electron microscopy, as well as the homogeneity of the chemical composition of the matrix and composite that was confirmed by EDX microanalysis. It was noted that HEA matrix and HEA composites were processed with a high degree of compaction and with a quite large capacity of mixed powder densification (around 70%).

  13. Quantitative chemical imaging of element diffusion into heterogeneous media using laser ablation inductively coupled plasma mass spectrometry, synchrotron micro-X-ray fluorescence, and extended X-ray absorption fine structure spectroscopy.

    PubMed

    Wang, H A O; Grolimund, D; Van Loon, L R; Barmettler, K; Borca, C N; Aeschlimann, B; Günther, D

    2011-08-15

    Quantitative chemical imaging of trace elements in heterogeneous media is important for the fundamental understanding of a broad range of chemical and physical processes. The primary aim of this study was to develop an analytical methodology for quantitative high spatial resolution chemical imaging based on the complementary use of independent microanalytical techniques. The selected scientific case study is focused on high spatially resolved quantitative imaging of major elements, minor elements, and a trace element (Cs) in Opalinus clay, which has been proposed as the host rock for high-level radioactive waste repositories. Laser ablation inductively coupled plasma mass spectrometry (LA-ICPMS), providing quantitative chemical information, and synchrotron radiation based micro-X-ray fluorescence (SR-microXRF), providing high spatial resolution images, were applied to study Cs migration into Opalinus clay rock. The results indicate that combining the outputs achievable by the two independent techniques enhances the imaging capabilities significantly. The qualitative high resolution image of SR-microXRF is in good agreement with the quantitative image recorded with lower spatial resolution by LA-ICPMS. Combining both techniques, it was possible to determine that the Opalinus clay sample contains two distinct domains: (i) a clay mineral rich domain and (ii) a calcium carbonate dominated domain. The two domains are separated by sharp boundaries. The spatial Cs distribution is highly correlated to the distribution of the clay. Furthermore, extended X-ray absorption fine structure analysis indicates that the trace element Cs preferentially migrates into clay interlayers rather than into the calcite domain, which complements the results acquired by LA-ICPMS and SR-microXRF. By using complementary techniques, the quantification robustness was improved to quantitative micrometer spatial resolution. Such quantitative, microscale chemical images allow a more detailed

  14. FUEL ELEMENT

    DOEpatents

    Howard, R.C.; Bokros, J.C.

    1962-03-01

    A fueled matrlx eontnwinlng uncomblned carbon is deslgned for use in graphlte-moderated gas-cooled reactors designed for operatlon at temperatures (about 1500 deg F) at which conventional metallic cladding would ordlnarily undergo undesired carburization or physical degeneratlon. - The invention comprlses, broadly a fuel body containlng uncombined earbon, clad with a nickel alloy contalning over about 28 percent by' weight copper in the preferred embodlment. Thls element ls supporirted in the passageways in close tolerance with the walls of unclad graphite moderator materlal. (AEC)

  15. Investigation of an alternating current plasma as an element selective atomic emission detector for high-resolution capillary gas chromatography and as a source for atomic absorption and atomic emission spectrometry

    NASA Astrophysics Data System (ADS)

    Ombaba, Jackson M.

    This thesis deals with the construction and evaluation of an alternating current plasma (ACP) as an element-selective detector for high resolution capillary gas chromatography (GC) and as an excitation source for atomic absorption spectrometry (AAS) and atomic emission spectrometry (AES). The plasma, constrained in a quartz discharge tube at atmospheric pressure, is generated between two copper electrodes and utilizes helium as the plasma supporting gas. The alternating current plasma power source consists of a step-up transformer with a secondary output voltage of 14,000 V at a current of 23 mA. The device exhibits a stable signal because the plasma is self-seeding and reignites itself every half cycle. A tesla coil is not required to commence generation of the plasma if the ac voltage applied is greater than the breakdown voltage of the plasma-supporting gas. The chromatographic applications studied included the following: (1) the separation and selective detection of the organotin species, tributyltin chloride (TBT) and tetrabutyltin (TEBT), in environmental matrices including mussels (Mvutilus edullus) and sediment from Boston Harbor, industrial waste water and industrial sludge, and (2) the detection of methylcyclopentadienyl manganesetricarbonyl (MMT) and similar compounds used as gasoline additives. An ultrasonic nebulizer (common room humidifier) was utilized as a sample introduction device for aqueous solutions when the ACP was employed as an atomization source for atomic absorption spectrometry and as an excitation source for atomic emission spectrometry. Plasma diagnostic parameters studied include spatial electron number density across the discharge tube, electronic, excitation and ionization temperatures. Interference studies both in absorption and emission modes were also considered. Figures of merits of selected elements both in absorption and emission modes are reported. The evaluation of a computer-aided optimization program, Drylab GC, using

  16. Highly mismatched crystalline and amorphous GaN(1-x)As(x) alloys in the whole composition range

    SciTech Connect

    Yu, K. M.; Novikov, S. V.; Broesler, R.; Demchenko, I. N.; Denlinger, J. D.; Liliental-Weber, Z.; Luckert, F.; Martin, R. W.; Walukiewicz, W.; Foxon, C. T.

    2009-08-29

    Alloying is a commonly accepted method to tailor properties of semiconductor materials for specific applications. Only a limited number of semiconductor alloys can be easily synthesized in the full composition range. Such alloys are, in general, formed of component elements that are well matched in terms of ionicity, atom size, and electronegativity. In contrast there is a broad class of potential semiconductor alloys formed of component materials with distinctly different properties. In most instances these mismatched alloys are immiscible under standard growth conditions. Here we report on the properties of GaN1-xAsx, a highly mismatched, immiscible alloy system that was successfully synthesized in the whole composition range using a nonequilibrium low temperature molecular beam epitaxy technique. The alloys are amorphous in the composition range of 0.17absorption edges. The band gap energy varies in a broad energy range from ~;;3.4 eV in GaN to ~;;0.8 eV at x~;;0.85. The reduction in the band gap can be attributed primarily to the downward movement of the conduction band for alloys with x>0.2, and to the upward movement of the valence band for alloys with x<0.2. The unique features of the band structure offer an opportunity of using GaN1-xAsx alloys for various types of solar power conversion devices.

  17. Nuclear fuel element

    DOEpatents

    Meadowcroft, Ronald Ross; Bain, Alastair Stewart

    1977-01-01

    A nuclear fuel element wherein a tubular cladding of zirconium or a zirconium alloy has a fission gas plenum chamber which is held against collapse by the loops of a spacer in the form of a tube which has been deformed inwardly at three equally spaced, circumferential positions to provide three loops. A heat resistant disc of, say, graphite separates nuclear fuel pellets within the cladding from the plenum chamber. The spacer is of zirconium or a zirconium alloy.

  18. Impurity control and corrosion resistance of magnesium-aluminum alloy

    SciTech Connect

    Liu, M.; Song, GuangLing

    2013-01-01

    The corrosion resistance of magnesium alloys is very sensitive to the contents of impurity elements such as iron. In this study, a series of diecast AXJ530 magnesium alloy samples were prepared with additions of Mn and Fe. Through a comprehensive phase diagram calculation and corrosion evaluation, the mechanisms for the tolerance limit of Fe in magnesium alloy are discussed. This adds a new dimension to control the alloying impurity in terms of alloying composition design and casting conditions.

  19. Fast determination of trace elements in organic fertilizers using a cup-horn reactor for ultrasound-assisted extraction and fast sequential flame atomic absorption spectrometry.

    PubMed

    Teixeira, Leonel Silva; Vieira, Heulla Pereira; Windmöller, Cláudia Carvalhinho; Nascentes, Clésia Cristina

    2014-02-01

    A fast and accurate method based on ultrasound-assisted extraction in a cup-horn sonoreactor was developed to determine the total content of Cd, Co, Cr, Cu, Mn, Ni, Pb and Zn in organic fertilizers by fast sequential flame atomic absorption spectrometry (FS FAAS). Multivariate optimization was used to establish the optimal conditions for the extraction procedure. An aliquot containing approximately 120 mg of the sample was added to a 500 µL volume of an acid mixture (HNO3/HCl/HF, 5:3:3, v/v/v). After a few minutes, 500 µL of deionized water was added and eight samples were simultaneously sonicated for 10 min at 50% amplitude, allowing a sample throughput of 32 extractions per hour. The performance of the method was evaluated with a certified reference material of sewage sludge (CRM 029). The precision, expressed as the relative standard deviation, ranged from 0.58% to 5.6%. The recoveries of analytes were found to 100%, 109%, 96%, 92%, 101%, 104% and 102% for Cd, Cr, Cu, Mn, Ni, Pb and Zn, respectively. The linearity, limit of detection and limit of quantification were calculated and the values obtained were adequate for the quality control of organic fertilizers. The method was applied to the analysis of several commercial organic fertilizers and organic wastes used as fertilizers, and the results were compared with those obtained using the microwave digestion procedure. A good agreement was found between the results obtained by microwave and ultrasound procedures with recoveries ranging from 80.4% to 117%. Two organic waste samples were not in accordance with the Brazilian legislation regarding the acceptable levels of contaminants.

  20. Investigation of an alternating current plasma as an element selective atomic emission detector for high-resolution capillary gas chromatography and as a source for atomic absorption and atomic emission spectrometry

    SciTech Connect

    Ombaba, J.M.

    1992-01-01

    This thesis deals with the construction and evaluation of an alternating current plasma (ACP) as an element-selective detector for high resolution capillary gas chromatography (GC) and as an excitation source for atomic absorption spectrometry (AAS) and atomic emission spectrometry (AES). The plasma, constrained in a quartz discharge tube at atmospheric pressure, is generated between two copper electrodes and utilizes helium as the plasma supporting gas. The alternating current plasma power source consists of a step-up transformer with a secondary output voltage of 14,000 V at a current of 23 mA. The chromatographic applications studied included the following: (1) the separation and selective detection of the organotin species, tributyltin chloride (TBT) and tetrabutyltin (TEBT), in environmental matrices including mussels (mytilus edullus) and sediment from Boston Harbor, industrial waste water and industrial sludge, and (2) the detection of methylcyclopentadienylmanganesetricarbonyl (MMT) and similar compounds used as gasoline additives. An ultrasonic nebulizer was utilized as a sample introduction device for aqueous solutions when the ACP was employed as an atomization source for atomic absorption spectrometry and as an excitation source for atomic emission spectrometry. Plasma diagnostic parameters studied include spatial electron number density across the discharge tube, electronic, excitation and ionization temperatures. Interference studies both in absorption and emission modes were considered. The evaluation of a computer-aided optimization program, Drylab GC, using spearmint oil and Environmental Protection Agency (EPA) standard mixture as probes is discussed. The program is used for separation optimization and prediction of gas chromatographic parameters. The program produces a relative resolution map (RRM) which guides the analyst in selecting the most favorable temperature programming rate for the separation.

  1. A novel electrochemical approach on the effect of alloying elements on self-discharge and discharge delivered current density of Pb-Ca-Ag lead-acid battery plates

    NASA Astrophysics Data System (ADS)

    Hosseini Benhangi, Pooya; Nakhaie, Davood; Moayed, Mohammad Hadi; Molazemi, Armin

    The aim of this research is to examine the effect of alloying elements in positive plate composition of a lead-acid battery on its self-discharge and delivered current density in discharge state performances. To elucidate, a positive and negative lead-acid battery plates of two alloys namely Pb-Ca-Ag and Pb-Sb are investigated through electrochemical measurements in battery solution. Higher delivered current density of Pb-Ca-Ag cell in compare with Pb-Sb cell is observed for 25 days of 33 measurement days. The evolution of couple potential for both cases shows that the Pb-Ca-Ag cell potential achieves a value in the potential range of water stability after 25 days while in case of Pb-Sb cell, it remains well beyond the water stability potential domain for 33 days of measurements. Further investigations demonstrate that Pb-Sb cell current density is mainly caused by Pb oxidation reaction on negative plate while both anodic and cathodic polarizations (mixed polarization) are responsible in the case of Pb-Ca-Ag cell.

  2. Prediction of Formation of Amorphous Alloys During Annealing of Ti-binary Alloys and Validation of the Same

    DTIC Science & Technology

    2009-11-22

    several titanium binary alloys and also in some other alloys such as niobium binary systems. The following observations have been made: (a) the formation...Annealing of Titanium Binary Alloys and Validation of the Same 5a. CONTRACT NUMBER FA48690810005 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER 6. AUTHOR(S...thermodynamics of the phenomenon of this inverse melting in Ti-binary alloys and validate the same. 15. SUBJECT TERMS Thermodynamics, Titanium Alloy

  3. Structural and optical properties of homogeneous Cu(In,Ga)Se2 thin films prepared by thermal reaction of InSe/Cu/GaSe alloys with elemental Se vapour

    NASA Astrophysics Data System (ADS)

    Dejene, F. B.; Alberts, V.

    2005-01-01

    In this study, thin films of Cu(In,Ga)Se2 were prepared by the controlled reaction of thermally evaporated InSe/Cu/GaSe precursors with elemental Se vapour in vacuum. We indicate that this classical two-step growth process can be utilized to produce homogeneous single-phase chalcopyrite absorber films with superior structural properties. X-ray diffraction studies indicated that the interplanar spacing d(112) decreases linearly with an increase in the Ga/[In + Ga] atomic ratio due to homogeneous incorporation of gallium into the chalcopyrite lattice. Optical studies revealed the expected systematic increase in the band gap with increasing gallium concentration, once again confirming the monophasic nature of the alloys.

  4. Casting alloys.

    PubMed

    Wataha, John C; Messer, Regina L

    2004-04-01

    Although the role of dental casting alloys has changed in recent years with the development of improved all-ceramic materials and resin-based composites, alloys will likely continue to be critical assets in the treatment of missing and severely damaged teeth. Alloy shave physical, chemical, and biologic properties that exceed other classes of materials. The selection of the appropriate dental casting alloy is paramount to the long-term success of dental prostheses,and the selection process has become complex with the development of many new alloys. However, this selection process is manageable if the practitioner focuses on the appropriate physical and biologic properties, such as tensile strength, modulus of elasticity,corrosion, and biocompatibility, and avoids dwelling on the less important properties of alloy color and short-term cost. The appropriate selection of an alloy helps to ensure a longer-lasting restoration and better oral health for the patient.

  5. Influence of impurity elements on the nucleation and growth of Si in high purity melt-spun Al-Si-based alloys

    NASA Astrophysics Data System (ADS)

    Li, J. H.; Zarif, M. Z.; Dehm, G.; Schumacher, P.

    2012-11-01

    The nucleation and growth of Si has been investigated by TEM in a series of high purity melt spun Al-5Si (wt%)-based alloys with a trace addition of Fe and Sr. In the as-melt-spun condition, some twinned Si particles were found to form directly from the liquid along the grain boundary. The addition of Sr into Al-5Si-based alloys promotes the twinning of Si particles on the grain boundary and the formation of Si precipitates in the α-Al matrix. The majority of plate-shaped and truncated pyramid-shaped Si precipitates were also found to nucleate and grow along {111}α-Al planes from supersaturated solid solution in the α-Al matrix. In contrast, controlled slow cooling decreased the amount of Si precipitates, while the size of the Si precipitates increased. The orientation relationship between these Si precipitates and the α-Al matrix still remained cube to cube. The β-Al5FeSi intermetallic was also observed, depending on subsequent controlled cooling.

  6. Alloy hardening and softening in binary molybdenum alloys as related to electron concentration.

    NASA Technical Reports Server (NTRS)

    Stephens, J. R.; Witzke, W. R.

    1972-01-01

    Determination of the effects of alloy additions of Hf, Ta, W, Re, Os, Ir, and Pt on the hardness of Mo. Special emphasis was placed on alloy softening in these binary Mo alloys. A modified microhardness test unit permitted hardness determinations at homologous temperatures ranging from 0.02 to 0.15, where alloy softening normally occurs in bcc alloys. Results showed that alloy softening was produced by those elements having an excess of s + d electrons compared to Mo while those elements having an equal number or fewer s + d electrons than Mo failed to produce alloy softening. The magnitude of the softening and the amount of solute element at the hardness minimum diminished rapidly with increasing test temperature. At solute concentrations where alloy softening was observed, the temperature sensitivity of hardness was lowered. For solute elements having an excess of s + d electrons or fewer s + d electrons than Mo, alloy softening and alloy hardening can be correlated with the difference in number of s + d electrons of the solute element and Mo.

  7. FUEL ELEMENTS FOR NEUTRONIC REACTORS

    DOEpatents

    Foote, F.G.; Jette, E.R.

    1963-05-01

    A fuel element for a nuclear reactor is described that consists of a jacket containing a unitary core of fissionable material and a filling of a metal of the group consisting of sodium and sodium-potassium alloys. (AEC)

  8. Mo-Si alloy development

    SciTech Connect

    Liu, C.T.; Heatherly, L.; Wright, J.L.

    1996-06-01

    The objective of this task is to develop new-generation corrosion-resistant Mo-Si intermetallic alloys as hot components in advanced fossil energy conversion and combustion systems. The initial effort is devoted to Mo{sub 5}-Si{sub 3}-base (MSB) alloys containing boron additions. Three MSB alloys based on Mo-10.5Si-1.1B (wt %), weighing 1500 g were prepared by hot pressing of elemental and alloy powders at temperatures to 1600{degrees}C in vacuum. Microporosities and glassy-phase (probably silicate phases) formations are identified as the major concerns for preparation of MSB alloys by powder metallurgy. Suggestions are made to alleviate the problems of material processing.

  9. Design of (Nb, Mo)40Ti30Ni30 alloy membranes for combined enhancement of hydrogen permeability and embrittlement resistance.

    PubMed

    Li, Xinzhong; Liang, Xiao; Liu, Dongmei; Chen, Ruirun; Huang, Feifei; Wang, Rui; Rettenmayr, Markus; Su, Yanqing; Guo, Jingjie; Fu, Hengzhi

    2017-03-16

    The effect of substitution of Nb by Mo in Nb40Ti30Ni30 was investigated with respect to microstructural features and hydrogen dissolution, diffusion and permeation. As-cast Nb40-xMoxTi30Ni30 (x = 0, 5, 10) alloys consist of primary bcc-Nb phase and binary eutectic (bcc-Nb + B2-TiNi). The substitution of Nb by Mo reduces the hydrogen solubility in alloys, but may increase (x = 5) or decrease (x = 10) the apparent hydrogen diffusivity and permeability. As-cast Nb35Mo5Ti30Ni30 exhibits a combined enhancement of hydrogen permeability and embrittlement resistance as compared to Nb40Ti30Ni30. This work confirms that Mo is a desirable alloying element in Nb that can contribute to a reduction in hydrogen absorption and an increase in intrinsic hydrogen diffusion, thus improving embrittlement resistance with minimal permeability penalty.

  10. X-ray relative intensities at incident photon energies across the L{sub i} (i=1–3) absorption edges of elements with 35≤Z≤92

    SciTech Connect

    Puri, Sanjiv

    2014-07-15

    The intensity ratios, I{sub Lk}/I{sub Lα1} (k=l,η,α{sub 2},β{sub 1},β{sub 2,15},β{sub 3},β{sub 4},β{sub 5,7},β{sub 6},β{sub 9,10},γ{sub 1,5},γ{sub 6,8},γ{sub 2,3},γ{sub 4}) and I{sub Lj}/I{sub Lα} (j=β,γ), have been evaluated at incident photon energies across the L{sub i} (i=1–3) absorption edge energies of all the elements with 35≤Z≤92. Use is made of what are currently considered to be more reliable theoretical data sets of different physical parameters, namely, the L{sub i} (i=1–3) sub-shell photoionization cross sections based on the relativistic Hartree–Fock–Slater (RHFS) model, the X-ray emission rates based on the Dirac–Fock model, and the fluorescence and Coster–Kronig yields based on the Dirac–Hartree–Slater model. In addition, the Lα{sub 1} X-ray production cross sections for different elements at various incident photon energies have been tabulated so as to facilitate the evaluation of production cross sections for different resolved L X-ray components from the tabulated intensity ratios. Further, to assist evaluation of the prominent (L{sub i}−S{sub j}) (S{sub j}=M{sub j}, N{sub j} and i=1–3, j=1–7) resonant Raman scattered (RRS) peak energies for an element at a given incident photon energy (below the L{sub i} sub-shell absorption edge), the neutral-atom electron binding energies based on the relaxed orbital RHFS calculations are also listed so as to enable identification of the RRS peaks, which can overlap with the fluorescent X-ray lines. -- Highlights: •The L X-ray relative intensities and Lα{sub 1} XRP cross sections are evaluated using physical parameters based on the IPA models. •Comparison of the intensity ratios evaluated using the DHS and DF models based photoionization cross sections is presented. •Importance of many body effects including electron exchange effects is highlighted.

  11. Interdiffusion behavior of tungsten or rhenium and group 5 and 6 elements and alloys of the periodic table. Part 2A: Appendices A-G

    NASA Technical Reports Server (NTRS)

    Arcella, F. G.

    1974-01-01

    Arc cast W, CVD, W, CVD Re, and powder metallurgy Re materials were hot isostatically pressure welded to ten different refractory metals and alloys and thermally aged at 10 to the minus 8th power torr at 1200 C, 1500 C, 1630 C, 1800 C, and 2000 C for 100 hours to 2000 hours. Electron beam microprobe analysis was used to characterize the interdiffusion zone width of each couple system as a function of age time and temperature. Each system was least squares fitted to the equation: In (delta X sq/t) = B/T + A, where delta X is net interdiffusion zone width, t is age time, and T is age temperature. Detailed descriptions of experimental and analytical procedures utilized in conducting the experimental program are provided. For Vol. 1, see N74-34046.

  12. BRAZING ALLOYS

    DOEpatents

    Donnelly, R.G.; Gilliland, R.G.; Slaughter, G.M.

    1963-02-26

    A brazing alloy which, in the molten state, is characterized by excellent wettability and flowability, said alloy being capable of forming a corrosion resistant brazed joint wherein at least one component of said joint is graphite and the other component is a corrosion resistant refractory metal, said alloy consisting essentially of 20 to 50 per cent by weight of gold, 20 to 50 per cent by weight of nickel, and 15 to 45 per cent by weight of molybdenum. (AEC)

  13. Effect of Admixtures of Surface-Active Elements in Fe - C - Si Alloys Under Rapid Solidification of Melt on the Quality of Structural Articles

    NASA Astrophysics Data System (ADS)

    Belyakova, R. M.; Polukhin, V. A.; Kurbanova, E. D.

    2016-07-01

    Computer and experimental studies of the effect of admixtures of Te and H2 surface-active elements (s.a.e.) on the kinetics of nucleation of crystallization centers and phase growth under accelerated crystallization of eutectic cast iron are performed. It is shown that under quenching cooling with decelerated diffusion processes the admixtures of s.a.e. in the melt play the role of initiators of diffusion redistribution of elements in formation and growth of new phase fragments affecting the structure and properties of the formed material.

  14. Dispersoid reinforced alloy powder and method of making

    DOEpatents

    Anderson, Iver E.; Terpstra, Robert L.

    2010-04-20

    A method of making dispersion-strengthened alloy particles involves melting an alloy having a corrosion and/or oxidation resistance-imparting alloying element, a dispersoid-forming element, and a matrix metal wherein the dispersoid-forming element exhibits a greater tendency to react with a reactive species acquired from an atomizing gas than does the alloying element. The melted alloy is atomized with the atomizing gas including the reactive species to form atomized particles so that the reactive species is (a) dissolved in solid solution to a depth below the surface of atomized particles and/or (b) reacted with the dispersoid-forming element to form dispersoids in the atomized particles to a depth below the surface of said atomized particles. The atomized alloy particles are solidified as solidified alloy particles or as a solidified deposit of alloy particles. Bodies made from the dispersion strengthened alloy particles, deposit thereof, exhibit enhanced fatigue and creep resistance and reduced wear as well as enhanced corrosion and/or oxidation resistance at high temperatures by virtue of the presence of the corrosion and/or oxidation resistance imparting alloying element in solid solution in the particle alloy matrix.

  15. Dispersoid reinforced alloy powder and method of making

    DOEpatents

    Anderson, Iver E [Ames, IA; Terpstra, Robert L [Ames, IA

    2012-06-12

    A method of making dispersion-strengthened alloy particles involves melting an alloy having a corrosion and/or oxidation resistance-imparting alloying element, a dispersoid-forming element, and a matrix metal wherein the dispersoid-forming element exhibits a greater tendency to react with a reactive species acquired from an atomizing gas than does the alloying element. The melted alloy is atomized with the atomizing gas including the reactive species to form atomized particles so that the reactive species is (a) dissolved in solid solution to a depth below the surface of atomized particles and/or (b) reacted with the dispersoid-forming element to form dispersoids in the atomized particles to a depth below the surface of said atomized particles. The atomized alloy particles are solidified as solidified alloy particles or as a solidified deposit of alloy particles. Bodies made from the dispersion strengthened alloy particles, deposit thereof, exhibit enhanced fatigue and creep resistance and reduced wear as well as enhanced corrosion and/or oxidation resistance at high temperatures by virtue of the presence of the corrosion and/or oxidation resistance imparting alloying element in solid solution in the particle alloy matrix.

  16. Creation of Novel Solid-Solution Alloy Nanoparticles on the Basis of Density-of-States Engineering by Interelement Fusion.

    PubMed

    Kobayashi, Hirokazu; Kusada, Kohei; Kitagawa, Hiroshi

    2015-06-16

    Currently 118 known elements are represented in the periodic table. Of these 118 elements, only about 80 elements are stable, nonradioactive, and widely available for our society. From the viewpoint of the "elements strategy", we need to make full use of the 80 elements to bring out their latent ability and create innovative materials. Furthermore, there is a strong demand that the use of rare or toxic elements be reduced or replaced while their important properties are retained. Advanced science and technology could create higher-performance materials even while replacing or reducing minor or harmful elements through the combination of more abundant elements. The properties of elements are correlated directly with their electronic states. In a solid, the magnitude of the density of states (DOS) at the Fermi level affects the physical and chemical properties. In the present age, more attention has been paid to improving the properties of materials by means of alloying elements. In particular, the solid-solution-type alloy is advantageous because the properties can be continuously controlled by tuning the compositions and/or combinations of the constituent elements. However, the majority of bulk alloys are of the phase-separated type under ambient conditions, where constituent elements are immiscible with each other. To overcome the challenge of the bulk-phase metallurgical aspects, we have focused on the nanosize effect and developed methods involving "nonequilibrium synthesis" or "a process of hydrogen absorption/desorption". We propose a new concept of "density-of-states engineering" for the design of materials having the most desirable and suitable properties by means of "interelement fusion". In this Account, we describe novel solid-solution alloys of Pd-Pt, Ag-Rh, and Pd-Ru systems in which the constituent elements are immiscible in the bulk state. The homogeneous solid-solution alloys of Pd and Pt were created from Pd core/Pt shell nanoparticles using a

  17. Environmentally Assisted Cracking of Nickel Alloys - A Review

    SciTech Connect

    Rebak, R

    2004-07-12

    Nickel can dissolve a large amount of alloying elements while still maintaining its austenitic structure. That is, nickel based alloys can be tailored for specific applications. The family of nickel alloys is large, from high temperature alloys (HTA) to corrosion resistant alloys (CRA). In general, CRA are less susceptible to environmentally assisted cracking (EAC) than stainless steels. The environments where nickel alloys suffer EAC are limited and generally avoidable by design. These environments include wet hydrofluoric acid and hot concentrated alkalis. Not all nickel alloys are equally susceptible to cracking in these environments. For example, commercially pure nickel is less susceptible to EAC in hot concentrated alkalis than nickel alloyed with chromium (Cr) and molybdenum (Mo). The susceptibility of nickel alloys to EAC is discussed by family of alloys.

  18. Nanotechnology Corrosion Pretreatment for Magnesium Alloys

    DTIC Science & Technology

    2012-08-29

    Pretreatment for Magnesium Alloys AMS-SAE-M-3171, Type IV Replacement on AZ91D Glycolic Nitrate Pickle (GNP) (1 min) PT-60 (3 min) 0 hr SST 1 4 3 2...Nanotechnology Corrosion Pretreatment for Magnesium Alloys Mr. Jules F. Senske and Mr. Daniel Schmidt Army Research Development and...SUBTITLE Nanotechnology Corrosion Pretreatment for Magnesium Alloys 5a. CONTRACT NUMBER 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER 6. AUTHOR(S) 5d

  19. PERITONEAL ABSORPTION

    PubMed Central

    Hahn, P. F.; Miller, L. L.; Robscheit-Robbins, F. S.; Bale, W. F.; Whipple, G. H.

    1944-01-01

    The absorption of red cells from the normal peritoneum of the dog can be demonstrated by means of red cells labeled with radio-iron incorporated in the hemoglobin of these red cells. Absorption in normal dogs runs from 20 to 100 per cent of the amount given within 24 hours. Dogs rendered anemic by bleeding absorb red cells a little less rapidly—ranging from 5 to 80 per cent of the injected red cells. Doubly depleted dogs (anemic and hypoproteinemic) absorb even less in the three experiments recorded. This peritoneal absorption varies widely in different dogs and even in the same dog at different times. We do not know the factors responsible for these variations but there is no question about active peritoneal absorption. The intact red cells pass readily from the peritoneal cavity into lymph spaces in diaphragm and other areas of the peritoneum. The red cells move along the lymphatics and through the lymph glands with little or no phagocytosis and eventually into the large veins through the thoracic ducts. PMID:19871404

  20. Nutrient absorption.

    PubMed

    Rubin, Deborah C

    2004-03-01

    Our understanding of nutrient absorption continues to grow, from the development of unique animal models and from studies in which cutting-edge molecular and cellular biologic approaches have been used to analyze the structure and function of relevant molecules. Studies of the molecular genetics of inherited disorders have also provided many new insights into these processes. A major advance in lipid absorption has been the cloning and characterization of several intestinal acyl CoA:monoacylglycerol acyltransferases; these may provide new targets for antiobesity drug therapy. Studies of intestinal cholesterol absorption and reverse cholesterol transport have encouraged the development of novel potential treatments for hyperlipidemia. Observations in genetically modified mice and in humans with mutations in glucose transporter 2 suggest the importance of a separate microsomal membrane transport pathway for glucose transport. The study of iron metabolism has advanced greatly with the identification of the hemochromatosis gene and the continued examination of the genetic regulation of iron absorptive pathways. Several human thiamine transporters have been identified, and their specific roles in different tissues are being explored.

  1. Interdiffusion behavior of tungsten or rhenium and group 5 and 6 elements and alloys of the periodic table, part 1. [at dissimilar metal joints

    NASA Technical Reports Server (NTRS)

    Arcella, F. G.

    1974-01-01

    Arc cast W, CVD W, CVD Re, and powder metallurgy Re materials were hot isostatically pressure welded to ten different refractory metals and alloys (Cb, Cb-1Zr, Ta, Ta-10W, T-111, ASTAR-811C, W-25Re, Mo-50Re, W-30Re-20Mo, ect.) and thermally aged at 10 to the minus 8th power torr at 1200, 1500, 1630, 1800, and 2000 C for 100 to 2000 hours. Electron beam microprobe analysis was used to characterize the interdiffusion zone width of each couple system as a function of age time and temperature. Extrapolations of interdiffusion zone thickness to 10,000 hours were made. Classic interdiffusion analysis was performed for several of the systems by Boltzmann-Matano analysis. A method of inhibiting Kirkendall voids from forming during thermal ageing of dissimilar metal junctions was devised and experimentally demonstrated. An electron beam weld study of Cb-1Zr to Re and W-25Re demonstrated the limited acceptability of these welds.

  2. Solid solution alloy nanoparticles of immiscible Pd and Ru elements neighboring on Rh: changeover of the thermodynamic behavior for hydrogen storage and enhanced CO-oxidizing ability.

    PubMed

    Kusada, Kohei; Kobayashi, Hirokazu; Ikeda, Ryuichi; Kubota, Yoshiki; Takata, Masaki; Toh, Shoichi; Yamamoto, Tomokazu; Matsumura, Syo; Sumi, Naoya; Sato, Katsutoshi; Nagaoka, Katsutoshi; Kitagawa, Hiroshi

    2014-02-05

    Pd(x)Ru(1-x) solid solution alloy nanoparticles were successfully synthesized over the whole composition range through a chemical reduction method, although Ru and Pd are immiscible at the atomic level in the bulk state. From the XRD measurement, it was found that the dominant structure of Pd(x)Ru(1-x) changes from fcc to hcp with increasing Ru content. The structures of Pd(x)Ru(1-x) nanoparticles in the Pd composition range of 30-70% consisted of both solid solution fcc and hcp structures, and both phases coexist in a single particle. In addition, the reaction of hydrogen with the Pd(x)Ru(1-x) nanoparticles changed from exothermic to endothermic as the Ru content increased. Furthermore, the prepared Pd(x)Ru(1-x) nanoparticles demonstrated enhanced CO-oxidizing catalytic activity; Pd0.5Ru0.5 nanoparticles exhibit the highest catalytic activity. This activity is much higher than that of the practically used CO-oxidizing catalyst Ru and that of the neighboring Rh, between Ru and Pd.

  3. Prediction of the consequences of a high-velocity collision between meteoric particles and elements of a titanium alloy protective structure

    NASA Astrophysics Data System (ADS)

    Ishchenko, A. N.; Afanas'eva, S. A.; Burkin, V. V.; Dudarev, E. F.; Rogaev, K. S.; Tabachenko, A. N.; Khabibullin, M. V.

    2016-11-01

    Calculation-experimental studies of a high-velocity collision between VT1-0 titanium plates and ultrafine- and coarse-grained structures with a steel spherical impactor are illustrated. Fine-grained VT1-0 titanium plate samples have been obtained using the abc pressing method. Ballistic measurements have been performed using a 30-mm smooth-bore ballistic installation at velocities of about 2500 m/s. A high-velocity collision has been calculated in the scope of an elastoplastic model of interacting materials with regard to destruction and a different phase state at velocities reaching 15 km/s. It has been indicated that the mechanical properties of the VT1-0 alloy are improved when proceeding from a coarse-grained structure to an ultrafine- grained structure; however, in this case, the result of shock loading is hardly affected in the considered velocity range. Titanium plates can be used as screens to protect the main structure of the aircraft from a high-velocity collision.

  4. PILOT EVALUATION OF VANADIUM ALLOYS.

    DTIC Science & Technology

    ARCS, SHEETS, ROLLING(METALLURGY), HIGH TEMPERATURE, SCIENTIFIC RESEARCH, COMPRESSIVE PROPERTIES, DUCTILITY, CREEP, OXIDATION, COATINGS , SILICIDES , HARDNESS, WELDING, EXTRUSION, TANTALUM ALLOYS, MOLYBDENUM ALLOYS....VANADIUM ALLOYS, * NIOBIUM ALLOYS, MECHANICAL PROPERTIES, MECHANICAL PROPERTIES, TITANIUM ALLOYS, ZIRCONIUM ALLOYS, CARBON ALLOYS, MELTING, ELECTRIC

  5. Shape memory alloy actuator

    DOEpatents

    Varma, Venugopal K.

    2001-01-01

    An actuator for cycling between first and second positions includes a first shaped memory alloy (SMA) leg, a second SMA leg. At least one heating/cooling device is thermally connected to at least one of the legs, each heating/cooling device capable of simultaneously heating one leg while cooling the other leg. The heating/cooling devices can include thermoelectric and/or thermoionic elements.

  6. Nonswelling alloy

    DOEpatents

    Harkness, S.D.

    1975-12-23

    An aluminum alloy containing one weight percent copper has been found to be resistant to void formation and thus is useful in all nuclear applications which currently use aluminum or other aluminum alloys in reactor positions which are subjected to high neutron doses.

  7. URANIUM ALLOYS

    DOEpatents

    Seybolt, A.U.

    1958-04-15

    Uranium alloys containing from 0.1 to 10% by weight, but preferably at least 5%, of either zirconium, niobium, or molybdenum exhibit highly desirable nuclear and structural properties which may be improved by heating the alloy to about 900 d C for an extended period of time and then rapidly quenching it.

  8. ZIRCONIUM ALLOY

    DOEpatents

    Wilhelm, H.A.; Ames, D.P.

    1959-02-01

    A binary zirconiuin--antimony alloy is presented which is corrosion resistant and hard containing from 0.07% to 1.6% by weight of Sb. The alloys have good corrosion resistance and are useful in building equipment for the chemical industry.

  9. Absorptive coating for aluminum solar panels

    NASA Technical Reports Server (NTRS)

    Desmet, D.; Jason, A.; Parr, A.

    1979-01-01

    Method for coating forming coating of copper oxide from copper component of sheet aluminum/copper alloy provides strong durable solar heat collector panels. Copper oxide coating has solar absorption characteristics similar to black chrome and is much simpler and less costly to produce.

  10. Understanding the optical properties of ZnO1-xSx and ZnO1-xSex alloys

    NASA Astrophysics Data System (ADS)

    Baldissera, Gustavo; Persson, Clas

    2016-01-01

    ZnO1-xYx with chalcogen element Y exhibits intriguing optoelectronic properties as the alloying strongly impacts the band-gap energy Eg(x). In this work, we analyze and compare the electronic structures and the dielectric responses of Zn(O,S) and Zn(O,Se) alloys by means of the density functional theory and the partially self-consistent GW approach. We model the crystalline stability from the total energies, and the results indicate that Zn(O,S) is more stable as alloy than Zn(O,Se). We demonstrate also that ion relaxation strongly affects total energies, and that the band-gap bowing depends primarily on local relaxation of the bonds. Moreover, we show that the composition dependent band-gap needs to be analyzed by the band anti-crossing model for small alloying concentration, while the alloying band-bowing model is accurate for strong alloying. We find that the Se-based alloys have a stronger change in the band-gap energy (for instance, ΔEg(0.50) = Eg(ZnO) - Eg(x = 0.50) ≈ 2.2 eV) compared with that of the S-based alloy (ΔEg(0.50) = 1.2 eV), mainly due to a stronger relaxation of the Zn-anion bonds that affects the electronic structure near the band edges. The optical properties of the alloys are discussed in terms of the complex dielectric function ɛ(ω) = ɛ1(ω) + iɛ2(ω) and the absorption coefficient α(ω). While the large band-gap bowing directly impacts the low-energy absorption spectra, the high-frequency dielectric constant ɛ∞ is correlated to the intensity of the dielectric response at energies above 4 eV. Therefore, the dielectric constant is only weakly affected by the non-linear band-gap variation. Despite strong structural relaxation, the high absorption coefficients of the alloys demonstrate that the alloys have well-behaved optoelectronic properties.

  11. Nitriding of super alloys for enhancing physical properties

    DOEpatents

    Purohit, A.

    1984-06-25

    The invention teaches the improvement of certain super alloys by exposing the alloy to an atmosphere of elemental nitrogen at elevated temperatures in excess of 750/sup 0/C but less than 1150/sup 0/C for an extended duration, viz., by nitriding the surface of the alloy, to establish barrier nitrides of the order of 25 to 100 micrometers thickness. These barrier

  12. Heats of formation of bcc binary alloys

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Ferrante, John; Smith, John R.

    1991-01-01

    The method of Bozzolo, Ferrante and Smith is applied for the calculation of alloy energies for bcc elements. The heat of formation of several alloys is computed with the help of the Connolly-Williams method within the tetrahedron approximation. The dependence of the results on the choice of different sets of ordered structures is discussed.

  13. Castable nickel aluminide alloys for structural applications

    DOEpatents

    Liu, C.T.

    1992-04-28

    The specification discloses nickel aluminide alloys which include as a component from about 0.5 to about 4 at. % of one or more of the elements selected from the group consisting of molybdenum or niobium to substantially improve the mechanical properties of the alloys in the cast condition. 4 figs.

  14. Castable nickel aluminide alloys for structural applications

    DOEpatents

    Liu, Chain T.

    1992-01-01

    The specification discloses nickel aluminide alloys which include as a component from about 0.5 to about 4 at. % of one or more of the elements selected from the group consisting of molybdenum or niobium to substantially improve the mechanical properties of the alloys in the cast condition.

  15. TERNARY ALLOYS OF URANIUM, COLUMBIUM, AND ZIRCONIUM

    DOEpatents

    Foote, F.G.

    1960-08-01

    Ternary alloys of uranium are described which are useful as neutron- reflecting materials in a fast neutron reactor. They are especially resistant to corrosion caused by oxidative processes of gascous or aqueous origin and comprise uranium as the predominant metal with zirconiunn and niobium wherein the total content of the minor alloying elements is between 2 and 8% by weight.

  16. Heats of formation of bcc binary alloys

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Ferrante, John

    1992-01-01

    The method of Bozzolo, Ferrante and Smith is applied for the calculation of alloy energies for bcc elements. The heat of formation of several alloys is computed with the help of the Connolly-Williams method within the tetrahedron approximation. The dependence of the results on the choice of different sets of ordered structures is discussed.

  17. Progress in High-Entropy Alloys

    SciTech Connect

    Gao, Michael C

    2013-12-01

    Strictly speaking, high-entropy alloys (HEAs) refer to single-phase, solid-solution alloys with multiprincipal elements in an equal or a near-equal molar ratio whose configurational entropy is tremendously high. This special topic was organized to reflect the focus and diversity of HEA research topics in the community.

  18. The adhesion, friction, and wear of binary alloys in contact with single-crystal silicon carbide

    NASA Technical Reports Server (NTRS)

    Miyoshi, K.; Buckley, D. H.

    1980-01-01

    Sliding friction experiments were conducted with various iron-base alloys (alloying elements were Ti, Cr, Ni, Rh, and W) in contact with a single-crystal silicon carbide (0001) surface in vacuum. Results indicate atomic size misfit and concentration of alloying elements play a dominant role in controlling adhesion, friction, and wear properties of iron-base binary alloys. The controlling mechanism of the alloy properties is an intrinsic effect involving the resistance to shear fracture of cohesive bonding in the alloy. The coefficient of friction generally increases with an increase in solute concentration. The coefficient of friction increases as the solute-to-iron atomic radius ratio increases or decreases from unity. Alloys having higher solute concentration produce more transfer to silicon carbide than do alloys having low solute concentrations. The chemical activity of the alloying element is also an important parameter in controlling adhesion and friction of alloys.

  19. Alloy softening in binary iron solid solutions

    NASA Technical Reports Server (NTRS)

    Stephens, J. R.; Witzke, W. R.

    1976-01-01

    An experimental study was conducted to determine whether alloy softening in Fe alloys is dependent on electron concentration and to provide a direct comparison of alloy softening and hardening in several binary Fe alloy systems having the same processing history. Alloy additions to Fe included the elements in the Periods 4-6 and the Groups IV-VIII with the exception of technetium. A total of 19 alloy systems was investigated, and hardness testing was the primary means of evaluation. Testing was carried out at four temperatures over a homologous temperature range of 0.043-0.227 times the absolute melting temperature of unalloyed Fe. Major conclusions are that the atomic radius ratio of solute-to-Fe is the key factor in controlling low-temperature hardness of the binary Fe alloys and that alloy softening rates at 77 K and alloy hardening rates at 411 K are correlated with this atomic radius ratio for 15 of the binary alloy systems. Mechanisms of alloy softening and hardening are proposed.

  20. Alloy design for intrinsically ductile refractory high-entropy alloys

    NASA Astrophysics Data System (ADS)

    Sheikh, Saad; Shafeie, Samrand; Hu, Qiang; Ahlström, Johan; Persson, Christer; Veselý, Jaroslav; Zýka, Jiří; Klement, Uta; Guo, Sheng

    2016-10-01

    Refractory high-entropy alloys (RHEAs), comprising group IV (Ti, Zr, Hf), V (V, Nb, Ta), and VI (Cr, Mo, W) refractory elements, can be potentially new generation high-temperature materials. However, most existing RHEAs lack room-temperature ductility, similar to conventional refractory metals and alloys. Here, we propose an alloy design strategy to intrinsically ductilize RHEAs based on the electron theory and more specifically to decrease the number of valence electrons through controlled alloying. A new ductile RHEA, Hf0.5Nb0.5Ta0.5Ti1.5Zr, was developed as a proof of concept, with a fracture stress of close to 1 GPa and an elongation of near 20%. The findings here will shed light on the development of ductile RHEAs for ultrahigh-temperature applications in aerospace and power-generation industries.

  1. Corrosion Behaviour of Al Alloys in Sea Water

    SciTech Connect

    Kamarudin, S. R. M.; Daud, M.; Muhamad, A.; Sattar, M. S.; Daud, A. R.

    2010-03-11

    The electrochemical behaviour of aluminum (Al) alloys in seawater medium was investigated using potentiodynamic technique, complemented by Scanning Electron Microscopy (SEM) and EDAX. SEM was used to characterize the corroded surface and to observe the extent of corrosion attack on the Al alloys after tested in seawater. EDAX analysis was used to identify elements present on the specimen surface. The results indicate that influences of alloying elements present in the Al alloys play important role in the corrosion of Al alloys in seawater. The behaviour of Al alloys with addition of Zn, Sn, Cu and Si was greatly enhanced in terms of its potential and corrosion behaviour. Potential of Al with alloying elements reached value more negative than -0.9 V{sub SCE} and showed active corrosion behaviour.

  2. HEAT TREATED U-Mo ALLOY

    DOEpatents

    McGeary, R.K.; Justusson, W.M.

    1960-02-23

    A reactor fuel element comprising a gamma-phase alloy consisting of 11 to 16 wt.% of molyhdenum and the balance uranium, annealed between 350 and 525 deg C and quenched to preserve the gamma phase, is reported.

  3. PLUTONIUM ALLOYS

    DOEpatents

    Chynoweth, W.

    1959-06-16

    The preparation of low-melting-point plutonium alloys is described. In a MgO crucible Pu is placed on top of the lighter alloying metal (Fe, Co, or Ni) and the temperature raised to 1000 or 1200 deg C. Upon cooling, the alloy slug is broke out of the crucible. With 14 at. % Ni the m.p. is 465 deg C; with 9.5 at. % Fe the m.p. is 410 deg C; and with 12.0 at. % Co the m.p. is 405 deg C. (T.R.H.) l6262 l6263 ((((((((Abstract unscannable))))))))

  4. Aluminum alloy

    NASA Technical Reports Server (NTRS)

    Blackburn, Linda B. (Inventor); Starke, Edgar A., Jr. (Inventor)

    1989-01-01

    This invention relates to aluminum alloys, particularly to aluminum-copper-lithium alloys containing at least about 0.1 percent by weight of indium as an essential component, which are suitable for applications in aircraft and aerospace vehicles. At least about 0.1 percent by weight of indium is added as an essential component to an alloy which precipitates a T1 phase (Al2CuLi). This addition enhances the nucleation of the precipitate T1 phase, producing a microstructure which provides excellent strength as indicated by Rockwell hardness values and confirmed by standard tensile tests.

  5. A structural investigation of a plasma sprayed Ni--Cr based alloy coating

    SciTech Connect

    Sampath, S.; Neiser, R.A.; Herman, H. ); Kirkland, J.P.; Elam, W.T. )

    1993-01-01

    A Ni--Cr based hardfacing alloy has been plasma sprayed in ambient and low pressure atmospheres onto mild steel substrates. These coatings exhibit excellent wear and corrosion resistance; however, the significance of microstructure on properties has not been reported. This study relates the structure of the sprayed coatings to the processing conditions. X-ray diffraction results indicate phase separation in air plasma sprayed deposits, while low pressure plasma sprayed deposits exhibit a single supersaturated solid solution. Annealing of the air plasma sprayed coating shows dissolution of the bcc chromium phase, confirming its metastable nature. These results were confirmed using Extended X-ray Absorption Fine Structure (EXAFS) analysis, which further suggests a highly disordered structure, with partial oxidation of selected alloying elements, such as chromium. Transmission electron microscopy indicates a wide variety of microstructures in the air plasma sprayed deposit. In the case of low pressure sprayed deposit, the microstructures are homogeneous and uniform.

  6. Synthesis of monosized magnetic-optical AuFe alloy nanoparticles

    NASA Astrophysics Data System (ADS)

    Liu, Hong Ling; Wu, Jun Hua; Min, Ji Hyun; Kim, Young Keun

    2008-04-01

    We report the preparation and characterization of multifunctional AuFe alloy nanoparticles of three compositions, Au0.25Fe0.75, Au0.5Fe0.5, and Au0.75Fe0.25, by a polyol process. It is found that the fusion of the two elements into one nanostructure entity retains the optical and magnetic properties of the individual components. The x-ray diffraction and transmission electron microscopy analyses confirm the formation of the alloy nanostructure with a narrow distribution of particle sizes and provides the detailed structural arrangements. The magnetic investigation shows the superparamagnetic or soft ferromagnetic behavior of the nanoparticles at room temperature, whereas the UV-visible measurements display the variation of the absorption bands at ˜560nm. The AuFe nanoparticles are rendered water soluble after thiolation.

  7. Manufacturing of High Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Jablonski, Paul D.; Licavoli, Joseph J.; Gao, Michael C.; Hawk, Jeffrey A.

    2015-07-01

    High entropy alloys (HEAs) have generated interest in recent years due to their unique positioning within the alloy world. By incorporating a number of elements in high proportion they have high configurational entropy, and thus they hold the promise of interesting and useful properties such as enhanced strength and phase stability. The present study investigates the microstructure of two single-phase face-centered cubic (FCC) HEAs, CoCrFeNi and CoCrFeNiMn, with special attention given to melting, homogenization and thermo-mechanical processing. Large-scale ingots were made by vacuum induction melting to avoid the extrinsic factors inherent in small-scale laboratory button samples. A computationally based homogenization heat treatment was applied to both alloys in order to eliminate segregation due to normal ingot solidification. The alloys fabricated well, with typical thermo-mechanical processing parameters being employed.

  8. Properties and microstructures for dual alloy combinations of three superalloys with alloy 901

    NASA Technical Reports Server (NTRS)

    Harf, F. H.

    1985-01-01

    Dual alloy combinations have potential for use in aircraft engine components such as turbine disks where a wide range of stress and temperature regimes exists during operation. Such alloy combinations may directly result in the conservation of elements which are costly or not available domestically. Preferably, a uniform heat treatment yielding good properties for both alloys should be used. Dual alloy combinations of iron rich Alloy 901 with nickel base superalloys Rene 95, Astroloy, or MERL 76 were not isostatically pressed from prealloyed powders. Individual alloys, alloy mixtures, and layered alloy combinations were given the heat treatments specified for their use in turbine disks or appropriate for Alloy 901. Selected specimens were overaged for 1500 hr at 650 C. Metallographic examinations revealed the absence of phases not originally present in either alloy of a combination. Mechanical tests showed adequate properties in combinations of Rene 95 or Astroloy with Alloy 901 when given the Alloy 901 heat treatment. Combinations with MERL 76 had better properties when given the MERL 76 heat treatment. The results indicate that these combinations are promising candidates for use in turbine disks.

  9. Predicting the properties of the lead alloys from DFT calculations

    SciTech Connect

    Buimaga-Iarinca, L. Calborean, A.

    2015-12-23

    We provide qualitative results for the physical properties of the lead alloys at atomic scale by using DFT calculations. Our approach is based on the two assumptions: (i) the geometric structure of lead atoms provides a matrix where the alloying elements can take their positions in the structure as substitutions and (ii) there is a small probability of a direct interaction between the alloying elements, thus the interactions of each alloying element may be approximated by the interactions to the lead matrix. DFT calculations are used to investigate the interaction between several types of impurities and the lead matrix for low concentrations of the alloying element. We report results such as the enthalpy of formation, charge transfer and mechanical stress induced by the impurities in the lead matrix; these results can be used as qualitative guide in tuning the physico-chemical properties of the lead alloys.

  10. Role of lead in electrochemical reaction of alloy 600, alloy 690, Ni, Cr, and Fe in water

    NASA Astrophysics Data System (ADS)

    Hwang, Seong Sik; Kim, Joung Soo; Kim, Ju Yup

    2003-08-01

    It has been reported that lead causes stress corrosion cracking (SCC) in the secondary side of steam generators (SG) in pressurized water reactors (PWR). The materials of SG tubings are alloy 600, alloy 690, or alloy 800, among which the main alloying elements are Ni, Cr, and Fe. The effect of lead on the electrochemical behaviors of alloy 600 and alloy 690 using an anodic polarization technique was evaluated. We also obtained polarization curves of pure Ni, Cr, and Fe in water containing lead. As the amount of lead in the solution increased, critical current densities and passive current densities of alloy 600 and alloy 690 increased, while the breakdown potential of the alloys decreased. Lead increased critical current density and the passive current of Cr in pH 4 and pH 10. The instability of passive film of steam generator tubings in water containing lead might arise from the instability of Cr passivity.

  11. Processing and Properties of Mechanical Alloyed Al93Fe3Cr2Ti2 Alloys

    DTIC Science & Technology

    2004-10-01

    Nanomaterials, Aluminum Alloys ABSTRACT Nanostructured A193Fe3Ti2Cr2 alloys were prepared via mechanical alloying (MA) starting from elemental powders...2Cr2 . The aluminum powder had a purity of 99.5 wt% with a mean particle size of 70 ^rn, while the corresponding values for iron, chromium and...increases. 2) All aluminum reflections exhibit broadening even after only 2-hours of milling, indicating the grain size reduction and possibly the

  12. Nickel-based Gadolinium Alloy for Neutron Adsorption Application in Ram Packages

    SciTech Connect

    Gregg Wachs; James Sterbentz; William Hurt; P. E. McConnell; C. V. Robino; F. Tovesson; T. S. Hill

    2007-10-01

    Neutron transmission experiments were performed on samples of an advanced nickel-chromium-molybdenum-gadolinium (Ni-Cr-Mo-Gd) neutron absorber alloy and chromium-nickel (Cr-Ni) stainless steel, modified by the addition of boron. The primary purpose of the experiments was to demonstrate the thermal neutron absorbing capability of the materials at specific gadolinium and boron dopant levels. The Ni-Cr-Mo-Gd alloy is envisioned to be deployed for criticality control of highly enriched U.S. Department of Energy (DOE)-owned spent nuclear fuel (SNF). For these transmission experiments, test samples were fabricated with 0.0, 1.58 and 2.1 wt% natural gadolinium dispersed in a Ni-Cr-Mo base alloy and 1.16 wt% boron in stainless steel. The transmission experiments were successfully carried out at the Los Alamos Neutron Science Center (LANSCE). Measured data from the neutron transmission experiments were compared to calculated results derived from a simple exponential transmission formula using total neutron cross sections. Excellent agreement between the measured and calculated results demonstrated the expected strong thermal absorption capability of the gadolinium and boron elements and in addition, verified the measured elemental composition of the Ni-Cr-Mo-Gd alloy and borated stainless steel test samples. The good agreement also indirectly confirmed that the size and distribution of the gadolinium in both the hot-top (as-cast) and Ni-Cr-Mo-Gd converted to plate was not a discriminator related to neutron absorption. Moreover, the Evaluated Nuclear Data File (ENDF VII) total neutron cross section data were accurate.

  13. BRAZING ALLOYS

    DOEpatents

    Donnelly, R.G.; Gilliland, R.G.; Slaughter, G.M.

    1962-02-20

    A brazing alloy is described which, in the molten state, is characterized by excellent wettability and flowability and is capable of forming a corrosion-resistant brazed joint. At least one component of said joint is graphite and the other component is a corrosion-resistant refractory metal. The brazing alloy consists essentially of 40 to 90 wt % of gold, 5 to 35 wt% of nickel, and 1 to 45 wt% of tantalum. (AEC)

  14. COATED ALLOYS

    DOEpatents

    Harman, C.G.; O'Bannon, L.S.

    1958-07-15

    A coating is described for iron group metals and alloys, that is particularly suitable for use with nickel containing alloys. The coating is glassy in nature and consists of a mixture containing an alkali metal oxide, strontium oxide, and silicon oxide. When the glass coated nickel base metal is"fired'' at less than the melting point of the coating, it appears the nlckel diffuses into the vitreous coating, thus providing a closely adherent and protective cladding.

  15. Microstructural characterization of oxide dispersion strengthened (ODS) Fe-12Cr-0.5Y2O3 alloy

    NASA Astrophysics Data System (ADS)

    Shamsudin, Farha Mizana; Radiman, Shahidan; Abdullah, Yusof; Hamid, Nasri A.

    2016-11-01

    Oxide dispersion strengthened (ODS) ferritic alloy containing 12wt% Cr and 0.5wt% Y2O3 was prepared by mechanical alloying (MA) method and then compacted into bulk shape. Field emission scanning electron microscopy (FESEM) was performed to characterize the microstructure of milled alloy powder. The fragments and nanoclusters of Y2O3 were observed in this alloy powder. FESEM-EDS mapping on the milled alloy powder reveal the uniformity of the element distribution achieved by the alloy. The Y element is finely dispersed into the alloy matrix and the O element is observed indicating the presence of oxides throughout the alloy sample. The compacted alloy was then heat treated at 1050°C and analyzed by field emission scanning electron microscope (FESEM). The formations of nano-scale Y2O3 were observed after the heat treatment process of alloy indicating the dispersion and incorporation of Y2O3 nanoparticles into the alloy matrix.

  16. Nickel aluminide alloy suitable for structural applications

    DOEpatents

    Liu, Chain T.

    1998-01-01

    Alloys for use in structural applications based upon NiAl to which are added selected elements to enhance room temperature ductility and high temperature strength. Specifically, small additions of molybdenum produce a beneficial alloy, while further additions of boron, carbon, iron, niobium, tantalum, zirconium and hafnium further improve performance of alloys at both room temperature and high temperatures. A preferred alloy system composition is Ni--(49.1.+-.0.8%)Al--(1.0.+-.0.8%)Mo--(0.7.+-.0.5%)Nb/Ta/Zr/Hf--(nearly zero to 0.03%)B/C, where the % is at. % in each of the concentrations. All alloys demonstrated good oxidation resistance at the elevated temperatures. The alloys can be fabricated into components using conventional techniques.

  17. Nickel aluminide alloy suitable for structural applications

    DOEpatents

    Liu, C.T.

    1998-03-10

    Alloys are disclosed for use in structural applications based upon NiAl to which are added selected elements to enhance room temperature ductility and high temperature strength. Specifically, small additions of molybdenum produce a beneficial alloy, while further additions of boron, carbon, iron, niobium, tantalum, zirconium and hafnium further improve performance of alloys at both room temperature and high temperatures. A preferred alloy system composition is Ni--(49.1{+-}0.8%)Al--(1.0{+-}0.8%)Mo--(0.7 + 0.5%)Nb/Ta/Zr/Hf--(nearly zero to 0.03%)B/C, where the % is at. % in each of the concentrations. All alloys demonstrated good oxidation resistance at the elevated temperatures. The alloys can be fabricated into components using conventional techniques. 4 figs.

  18. Dispersoid reinforced alloy powder and method of making

    DOEpatents

    Anderson, Iver E; Rieken, Joel

    2013-12-10

    A method of making dispersion-strengthened alloy particles involves melting an alloy having a corrosion and/or oxidation resistance-imparting alloying element, a dispersoid-forming element, and a matrix metal wherein the dispersoid-forming element exhibits a greater tendency to react with an introduced reactive species than does the alloying element and wherein one or more atomizing parameters is/are modified to controllably reduce the amount of the reactive species, such as oxygen, introduced into the atomized particles so as to reduce anneal times and improve reaction (conversion) to the desired strengthening dispersoids in the matrix. The atomized alloy particles are solidified as solidified alloy particles or as a solidified deposit of alloy particles. Bodies are made from the dispersion strengthened alloy particles, deposit thereof, exhibit enhanced fatigue and creep resistance and reduced wear as well as enhanced corrosion and/or oxidation resistance at high temperatures by virtue of the presence of the corrosion and/or oxidation resistance imparting alloying element in solid solution in the particle alloy matrix.

  19. Amorphous and Metastable Microcrystalline Rapidly Solidified Alloys: Status and Potential.

    DTIC Science & Technology

    1980-05-01

    Curie temperatures of amorphous FeNi alloys . 75 Figure 14 Magnetically induced anisotropy as a function 77 of composition. Figure 15 The maximum...also needed in developing certain phase diagrams, understanding the role of alloying elements , predicting glassy behavior from thermo- dynamic...especially useful in determining the surroundings for elements that are a minor component of the alloy and/or have low relative scattering power. In

  20. Fuel elements of research reactor CM

    SciTech Connect

    Kozlov, A.V.; Morozov, A.V.; Vatulin, A.V.; Ershov, S.A.

    2013-07-01

    In 1961 the CM research reactor was commissioned at the Research Institute of Atomic Reactors (Dimitrovgrad, Russia), it was intended to carry on investigations and the production of transuranium nuclides. The reactor is of a tank type. Original fuel assembly contained plate fuels that were spaced with vanes and corrugated bands. Nickel was used as a cladding material, fuel meat was produced from UO{sub 2} + electrolytic nickel composition. Fuel plates have been replaced by self-spacing cross-shaped dispersion fuels clad in stainless steel. In 2005 the reactor was updated. The purpose of this updating was to increase the quantity of irradiation channels in the reactor core and to improve the neutron balance. The updating was implemented at the expense of 20 % reduction in the quantity of fuel elements in the core which released a space for extra channels and decreased the mass of structural materials in the core. The updated reactor is loaded with modified standard fuel elements with 20 % higher uranium masses. At the same time stainless steel in fuel assembly shrouds was substituted by zirconium alloy. Today in progress are investigations and work to promote the second stage of reactor updating that involve developments of cross-shaped fuel elements having low neutron absorption matrix materials. This article gives an historical account of the design and main technical changes that occurred for the CM reactor since its commissioning.

  1. Oxidation resistant coating for titanium alloys and titanium alloy matrix composites

    NASA Technical Reports Server (NTRS)

    Brindley, William J. (Inventor); Smialek, James L. (Inventor); Rouge, Carl J. (Inventor)

    1992-01-01

    An oxidation resistant coating for titanium alloys and titanium alloy matrix composites comprises an MCrAlX material. M is a metal selected from nickel, cobalt, and iron. X is an active element selected from Y, Yb, Zr, and Hf.

  2. Quasistellar Objects: Intervening Absorption Lines

    NASA Astrophysics Data System (ADS)

    Charlton, J.; Churchill, C.; Murdin, P.

    2000-11-01

    Every parcel of gas along the line of sight to a distant QUASAR will selectively absorb certain wavelengths of continuum light of the quasar due to the presence of the various chemical elements in the gas. Through the analysis of these quasar absorption lines we can study the spatial distributions, motions, chemical enrichment and ionization histories of gaseous structures from REDSHIFT five unti...

  3. Sn-substituted LaNi{sub 5} alloys for metal hydride electrodes

    SciTech Connect

    Wasz, M.L.; Schwarz, R.B.; Srinivasan, S.; Sridhar Kumar, M.P.

    1995-05-01

    This research examines the efficacy of tin additions to LaNi{sub 5} in improving the hydrogen storage capacity of the material during charging/discharging. Alloys were prepared using high energy ball milling (mechanical alloying), a technique superior to arc casting for alloying elements with a wide disparity in melting points. Characterization by X-ray diffraction and Rietveld analysis shows that tin preferentially occupies the Ni(3g) sites in the LaNi{sub 5} structure, and the unit cell volume increases linearly with tin content to the maximum tin solubility of 7.33 atomic percent (LaNi{sub 4.56}Sn{sub 0.44}). The authors found that powders prepared by mechanical alloying and not exposed to air require no activation to induce hydrogen absorption. The hydrogen storage capacity in the gas and electrochemical phase was measured as a function of tin content. They found that with increasing tin, the plateau pressure decreases logarithmically, whereas the hydrogen storage capacity decreases linearly.

  4. Stress Intensity Effect on Solid State Oxidation of Ni-Cr Alloy with Different Chromium Concentrates

    NASA Astrophysics Data System (ADS)

    Tirtom, Ismail; Das, Nishith Kumar; Shoji, Tetsuo

    Ni-base alloy is widely used in light water reactor component and the recent study has shown stress corrosion cracking (SCC). Over the years various attempts have been made to obtain mechanism of SCC but it still require more fundamental study to understand clearly. This study presents an approach based on the multiscale modeling, to assess the influence of alloy composition and stress intensity on the initial stage of solid state oxidation of the Ni-Cr alloy. The multiscale modeling considers different length scales such as finite element method (FEM) / quasi-continuum (QC) / quantum chemical molecular dynamics (QCMD), for analyzing crack tip molecular domain. The compact tension (CT) specimen of alloy 600 has been loaded for stress intensity, after that the micro region has chosen for the QC model which is a combination of continuum and atomic method. Finally, the deformed atomic position has picked for the QCMD simulation with some water molecules. The simulated results show that the chromium segregates faster than nickel atoms from the surface and make preferential bonding with oxygen. The preferential bonding forms a passive film. Applied stress intensity deformed the structure which may increase the atomic distance. As distance increases the absorption of water molecule or OH or oxygen into lattice increases. The stress intensity raises the crack tip solid state oxidation that may enhance SCC initiation.

  5. Rolling element fatigue testing of gear materials

    NASA Technical Reports Server (NTRS)

    Nahm, A. H.

    1978-01-01

    Rolling element fatigue lives of eleven alloys were evaluated. The eleven alloys studied were three nitriding alloys (Super Nitralloy, Nitralloy 135, and Nitralloy N), four case carburizing alloys (AISI 9310, CBS 600, CBS 1000M and Vasco X-2), and four throughhardening alloys (Vasco Matrix II,AISI W-1, AISI S-2 and AISI O-2). Several different heat treatments and/or melting processes were studied on the three carburizing alloy steels. Metallurgical analyses were made before and after the RC rig tests. Test data were statistically analyzed using the Weibull distribution function. B-10 lives were compared versus VIM-VAR AISI M-50 and carburized VAR AISI 9310, as reference alloys.

  6. Dispersoid reinforced alloy powder and method of making

    DOEpatents

    Anderson, Iver E; Terpstra, Robert L

    2014-10-21

    A method of making dispersion-strengthened alloy particles involves melting an alloy having a corrosion and/or oxidation resistance-imparting alloying element, a dispersoid-forming element, and a matrix metal wherein the dispersoid-forming element exhibits a greater tendency to react with a reactive species acquired from an atomizing gas than does the alloying element. The melted alloy is atomized with the atomizing gas including the reactive species to form atomized particles so that the reactive species is (a) dissolved in solid solution to a depth below the surface of atomized particles and/or (b) reacted with the dispersoid-forming element to form dispersoids in the atomized particles to a depth below the surface of said atomized particles. Bodies made from the dispersion strengthened solidified particles exhibit enhanced fatigue and creep resistance and reduced wear as well as enhanced corrosion and/or oxidation resistance at high temperatures.

  7. Modeling Selective Intergranular Oxidation of Binary Alloys

    SciTech Connect

    Xu, Zhijie; Li, Dongsheng; Schreiber, Daniel K.; Rosso, Kevin M.; Bruemmer, Stephen M.

    2015-01-07

    Intergranular attack of alloys under hydrothermal conditions is a complex problem that depends on metal and oxygen transport kinetics via solid-state and channel-like pathways to an advancing oxidation front. Experiments reveal very different rates of intergranular attack and minor element depletion distances ahead of the oxidation front for nickel-based binary alloys depending on the minor element. For example, a significant Cr depletion up to 9 µm ahead of grain boundary crack tips were documented for Ni-5Cr binary alloy, in contrast to relatively moderate Al depletion for Ni-5Al (~100s of nm). We present a mathematical kinetics model that adapts Wagner’s model for thick film growth to intergranular attack of binary alloys. The transport coefficients of elements O, Ni, Cr, and Al in bulk alloys and along grain boundaries were estimated from the literature. For planar surface oxidation, a critical concentration of the minor element can be determined from the model where the oxide of minor element becomes dominant over the major element. This generic model for simple grain boundary oxidation can predict oxidation penetration velocities and minor element depletion distances ahead of the advancing front that are comparable to experimental data. The significant distance of depletion of Cr in Ni-5Cr in contrast to the localized Al depletion in Ni-5Al can be explained by the model due to the combination of the relatively faster diffusion of Cr along the grain boundary and slower diffusion in bulk grains, relative to Al.

  8. Irradiation-assisted stress corrosion cracking in HTH Alloy X-750 and Alloy 625

    SciTech Connect

    Bajaj, R.; Mills, W.J.; Lebo, M.R.; Hyatt, B.Z.; Burke, M.G.

    1995-12-31

    In-reactor testing of bolt-loaded compact tension specimens was performed in 360 C water to determine the irradiation-assisted stress corrosion cracking (IASCC) behavior of HTH Alloy X-750 and direct-aged Alloy 625. New data confirm previous results showing that high irradiation levels reduce SCC resistance in Alloy X-750. Heat-to-heat variability correlates with boron content, with low boron heats showing improved IASCC properties. Alloy 625 is resistant to IASCC, as no cracking was observed in any Alloy 625 specimens. Microstructural, microchemical and deformation studies were performed to characterize the mechanisms responsible for IASCC in Alloy X-750 and the lack of an effect in Alloy 625. The mechanisms under investigation are: boron transmutation effects, radiation-induced changes in microstructure and deformation characteristics, and radiation-induced segregation. Irradiation of Alloy X-750 caused significant strengthening and ductility loss that was associated with the formation of cavities and dislocation loops. High irradiation levels did not cause significant segregation of alloying or trace elements in Alloy X-750. Irradiation of Alloy 625 resulted in the formation of small dislocation loops and a fine body-centered-orthorhombic phase. The strengthening due to the loops and precipitates was apparently offset by a partial dissolution of {gamma}{double_prime} precipitates, as Alloy 625 showed no irradiation-induced strengthening or ductility loss. In the nonirradiated condition, an IASCC susceptible HTH heat containing 28 ppm B showed grain boundary segregation of boron, whereas a nonsusceptible HTH heat containing 2 ppm B and Alloy 625 with 20 ppm B did not show significant boron segregation. Transmutation of boron to helium at grain boundaries, coupled with matrix strengthening, is believed to be responsible for IASCC in Alloy X-750, and the absence of these two effects results in the superior IASCC resistance displayed by Alloy 625.

  9. Modeling dissolution in aluminum alloys

    NASA Astrophysics Data System (ADS)

    Durbin, Tracie Lee

    2005-07-01

    Aluminum and its alloys are used in many aspects of modern life, from soda cans and household foil to the automobiles and aircraft in which we travel. Aluminum alloy systems are characterized by good workability that enables these alloys to be economically rolled, extruded, or forged into useful shapes. Mechanical properties such as strength are altered significantly with cold working, annealing, precipitation-hardening, and/or heat-treatments. Heat-treatable aluminum alloys contain one or more soluble constituents such as copper, lithium, magnesium, silicon and zinc that individually, or with other elements, can form phases that strengthen the alloy. Microstructure development is highly dependent on all of the processing steps the alloy experiences. Ultimately, the macroscopic properties of the alloy depend strongly on the microstructure. Therefore, a quantitative understanding of the microstructural changes that occur during thermal and mechanical processing is fundamental to predicting alloy properties. In particular, the microstructure becomes more homogeneous and secondary phases are dissolved during thermal treatments. Robust physical models for the kinetics of particle dissolution are necessary to predict the most efficient thermal treatment. A general dissolution model for multi-component alloys has been developed using the front-tracking method to study the dissolution of precipitates in an aluminum alloy matrix. This technique is applicable to any alloy system, provided thermodynamic and diffusion data are available. Treatment of the precipitate interface is explored using two techniques: the immersed-boundary method and a new technique, termed here the "sharp-interface" method. The sharp-interface technique is based on a variation of the ghost fluid method and eliminates the need for corrective source terms in the characteristic equations. In addition, the sharp-interface method is shown to predict the dissolution behavior of precipitates in aluminum

  10. Effect of the composition of Ti alloy on the photocatalytic activities of Ti-based oxide nanotube arrays prepared by anodic oxidation

    NASA Astrophysics Data System (ADS)

    Tang, Dingding; Wang, Yixin; Zhao, Yuwei; Yang, Yijia; Zhang, Lieyu; Mao, Xuhui

    2014-11-01

    Three types of Ti-based oxide nanotube arrays are prepared by anodic oxidation of pure Ti and Ti alloys (Ti-0.2Pd and Ti-6Al-4V) in the glycol-2 wt% H2O-0.3 wt% NH4F solution. The nanotube arrays are characterized by a series of techniques, including SEM, TEM, EIS, XRD, EDS, ICP, XPS and UV-vis DRS, to elucidate the effect of alloying elements on the properties of titania nanotube arrays. The results suggest that aluminium and vanadium elements greatly slow down the growth rate and therefore decrease the yield of nanotube arrays. Al and V deteriorate the photoreactivity of the resultant nanotube arrays. The palladium inside the Ti-0.2Pd alloy-derived nanotube arrays cannot be detected by EDS or XPS, but is quantitatively determined by ICP analysis. Incorporation of Pd significantly improves the photocatalytic activity of the resultant titania nanotube arrays powder. The presence of Pd element not only enhances the light absorption, but also facilitates the separation of photogenerated charge carriers. The uniform doping of Pd into the microstructure endows nanotube arrays with resistance to sulphur poison and preferable stability for organic degradation. This study suggests that anodization of Ti alloys, rather than pure Ti metal, allows to produce micron-sized high-performance photocatalysts for environmental and energy applications.

  11. Mechanical alloying of biocompatible Co-28Cr-6Mo alloy.

    PubMed

    Sánchez-De Jesús, F; Bolarín-Miró, A M; Torres-Villaseñor, G; Cortés-Escobedo, C A; Betancourt-Cantera, J A

    2010-07-01

    We report on an alternative route for the synthesis of crystalline Co-28Cr-6Mo alloy, which could be used for surgical implants. Co, Cr and Mo elemental powders, mixed in an adequate weight relation according to ISO Standard 58342-4 (ISO, 1996), were used for the mechanical alloying (MA) of nano-structured Co-alloy. The process was carried out at room temperature in a shaker mixer mill using hardened steel balls and vials as milling media, with a 1:8 ball:powder weight ratio. Crystalline structure characterization of milled powders was carried out by X-ray diffraction in order to analyze the phase transformations as a function of milling time. The aim of this work was to evaluate the alloying mechanism involved in the mechanical alloying of Co-28Cr-6Mo alloy. The evolution of the phase transformations with milling time is reported for each mixture. Results showed that the resultant alloy is a Co-alpha solid solution, successfully obtained by mechanical alloying after a total of 10 h of milling time: first Cr and Mo are mechanically prealloyed for 7 h, and then Co is mixed in for 3 h. In addition, different methods of premixing were studied. The particle size of the powders is reduced with increasing milling time, reaching about 5 mum at 10 h; a longer time promotes the formation of aggregates. The morphology and crystal structure of milled powders as a function of milling time were analyzed by scanning electron microscopy and XR diffraction.

  12. Neutronics and activation analysis of lithium-based ternary alloys in IFE blankets

    SciTech Connect

    Jolodosky, Alejandra; Kramer, Kevin; Meier, Wayne; DeMuth, James; Reyes, Susana; Fratoni, Massimiliano

    2016-04-09

    Here we report that an attractive feature of using liquid lithium as the breeder and coolant in fusion blankets is that it has very high tritium solubility and results in very low levels of tritium permeation throughout the facility infrastructure. However, lithium metal vigorously reacts with air and water and presents plant safety concerns. The Lawrence Livermore National Laboratory is carrying an effort to develop a lithium-based alloy that maintains the beneficial properties of lithium (e.g. high tritium breeding and solubility) and at the same time reduces overall flammability concerns. This study evaluates the neutronics performance of lithium-based alloys in the blanket of an inertial fusion energy chamber in order to inform such development. 3-D Monte Carlo calculations were performed to evaluate two main neutronics performance parameters for the blanket: tritium breeding ratio (TBR), and the fusion energy multiplication factor (EMF). It was found that elements that exhibit low absorption cross sections and higher q-values such as lead, tin, and strontium, perform well with those that have high neutron multiplication such as lead and bismuth. These elements meet TBR constrains ranging from 1.02 to 1.1. However, most alloys do not reach EMFs greater than 1.15. Additionally, it was found that enriching lithium significantly increases the TBR and decreases the minimum lithium concentration by more than 60%. The amount of enrichment depends on how much total lithium is in the alloy to begin with. Alloys that performed well in the TBR and EMF calculations were considered for activation analysis. Activation simulations were executed with 50 years of irradiation and 300 years of cooling. It was discovered that bismuth is a poor choice due to achieving the highest decay heat, contact dose rates, and accident doses. In addition, it does not meet the waste disposal ratings (WDR). Some of the activation results for alloys with tin, zinc, and gallium were in the higher

  13. Neutronics and activation analysis of lithium-based ternary alloys in IFE blankets

    DOE PAGES

    Jolodosky, Alejandra; Kramer, Kevin; Meier, Wayne; ...

    2016-04-09

    Here we report that an attractive feature of using liquid lithium as the breeder and coolant in fusion blankets is that it has very high tritium solubility and results in very low levels of tritium permeation throughout the facility infrastructure. However, lithium metal vigorously reacts with air and water and presents plant safety concerns. The Lawrence Livermore National Laboratory is carrying an effort to develop a lithium-based alloy that maintains the beneficial properties of lithium (e.g. high tritium breeding and solubility) and at the same time reduces overall flammability concerns. This study evaluates the neutronics performance of lithium-based alloys inmore » the blanket of an inertial fusion energy chamber in order to inform such development. 3-D Monte Carlo calculations were performed to evaluate two main neutronics performance parameters for the blanket: tritium breeding ratio (TBR), and the fusion energy multiplication factor (EMF). It was found that elements that exhibit low absorption cross sections and higher q-values such as lead, tin, and strontium, perform well with those that have high neutron multiplication such as lead and bismuth. These elements meet TBR constrains ranging from 1.02 to 1.1. However, most alloys do not reach EMFs greater than 1.15. Additionally, it was found that enriching lithium significantly increases the TBR and decreases the minimum lithium concentration by more than 60%. The amount of enrichment depends on how much total lithium is in the alloy to begin with. Alloys that performed well in the TBR and EMF calculations were considered for activation analysis. Activation simulations were executed with 50 years of irradiation and 300 years of cooling. It was discovered that bismuth is a poor choice due to achieving the highest decay heat, contact dose rates, and accident doses. In addition, it does not meet the waste disposal ratings (WDR). Some of the activation results for alloys with tin, zinc, and gallium were in

  14. Physical preparation and optical properties of CuSbS2 nanocrystals by mechanical alloying process

    NASA Astrophysics Data System (ADS)

    Zhang, Huihui; Xu, Qishu; Tan, Guolong

    2016-09-01

    CuSbS2 nanocrystals have been synthesized through mechanical alloying Cu, Sb and S elemental powders for 40 hs. The optical spectrum of as-milled CuSbS2 nano-powders demonstrates a direct gap of 1.35 eV and an indirect gap of 0.36 eV, which are similar to that of silicon and reveals the evidence for the indirect semiconductor characterization of CuSbS2. Afterwards, CuSbS2 nanocrystals were capped with trioctylphosphine oxide/trioctylphosphine/pyridine (TOPO/TOP). There appear four sharp absorption peaks within the region of 315 to 355 nm for the dispersion solution containing the capped nanocrystals. The multiple peaks are proposed to be originating from the energy level splitting of 1S electronic state into four discrete sub-levels, where electrons were excited into the conduction band and thus four exciton absorption peaks were produced.

  15. A Low-Cost Quantitative Absorption Spectrophotometer

    ERIC Educational Resources Information Center

    Albert, Daniel R.; Todt, Michael A.; Davis, H. Floyd

    2012-01-01

    In an effort to make absorption spectrophotometry available to high school chemistry and physics classes, we have designed an inexpensive visible light absorption spectrophotometer. The spectrophotometer was constructed using LEGO blocks, a light emitting diode, optical elements (including a lens), a slide-mounted diffraction grating, and a…

  16. Understanding the optical properties of ZnO{sub 1−x}S{sub x} and ZnO{sub 1−x}Se{sub x} alloys

    SciTech Connect

    Baldissera, Gustavo; Persson, Clas

    2016-01-28

    ZnO{sub 1−x}Y{sub x} with chalcogen element Y exhibits intriguing optoelectronic properties as the alloying strongly impacts the band-gap energy E{sub g}(x). In this work, we analyze and compare the electronic structures and the dielectric responses of Zn(O,S) and Zn(O,Se) alloys by means of the density functional theory and the partially self-consistent GW approach. We model the crystalline stability from the total energies, and the results indicate that Zn(O,S) is more stable as alloy than Zn(O,Se). We demonstrate also that ion relaxation strongly affects total energies, and that the band-gap bowing depends primarily on local relaxation of the bonds. Moreover, we show that the composition dependent band-gap needs to be analyzed by the band anti-crossing model for small alloying concentration, while the alloying band-bowing model is accurate for strong alloying. We find that the Se-based alloys have a stronger change in the band-gap energy (for instance, ΔE{sub g}(0.50) = E{sub g}(ZnO) – E{sub g}(x = 0.50) ≈ 2.2 eV) compared with that of the S-based alloy (ΔE{sub g}(0.50) = 1.2 eV), mainly due to a stronger relaxation of the Zn–anion bonds that affects the electronic structure near the band edges. The optical properties of the alloys are discussed in terms of the complex dielectric function ε(ω) = ε{sub 1}(ω) + iε{sub 2}(ω) and the absorption coefficient α(ω). While the large band-gap bowing directly impacts the low-energy absorption spectra, the high-frequency dielectric constant ε{sub ∞} is correlated to the intensity of the dielectric response at energies above 4 eV. Therefore, the dielectric constant is only weakly affected by the non-linear band-gap variation. Despite strong structural relaxation, the high absorption coefficients of the alloys demonstrate that the alloys have well-behaved optoelectronic properties.

  17. Elemental moment variation of bcc FexMn1-x on MgO(001)

    NASA Astrophysics Data System (ADS)

    Bhatkar, H.; Snow, R. J.; Arenholz, E.; Idzerda, Y. U.

    2017-02-01

    We report the growth, structural characterization, and electronic structure evolution of epitaxially grown bcc FexMn1-x on MgO(001). It is observed that the 20 nm thick FexMn1-x alloy films remained bcc from 0.65≤x≤1, much beyond the bulk stability range of 0.88≤x≤1. X-ray absorption spectroscopy and X-ray magnetic circular dichroism show that both the Fe and Mn L3 binding energies slightly increase with Mn incorporation and that the elemental moment of Fe in the 20 nm crystalline bcc alloy film remain nearly constant, then shows a dramatic collapse near x 0.84. The Mn MCD intensity is found to be small at all compositions that exhibit ferromagnetism

  18. Issues for conversion coating of aluminum alloys with hydrotalcite

    SciTech Connect

    Drewien, C.A.; Buchheit, R.G.

    1993-12-01

    Hydrotalcite coatings on aluminum alloys are being developed for corrosion protection of aluminum in aggressive saline environments. Coating bath composition, surface pretreatment, and alloying elements in aluminum all influence the performance of these coatings during salt spray testing. The coating bath, comprised of lithium carbonate, requires aging by dissolution of aluminum into the bath in order to grow corrosion resistant coatings. Coatings formed in non- aged baths do not perform well in salt spray testing. The alloying elements in aluminum alloys, especially copper, influence the coating growth and formation leading to thin coatings. The effect of the alloy elements is to limit the supply of aluminum to the coating/electrolyte interface and hinder growth of hydrotalcite upon aluminum alloys.

  19. CORROSION OF HIGH-TEMPERATURE ALLOYS

    SciTech Connect

    John P. Hurley; John P. Kay

    1999-10-01

    Five alloys were tested in the presence of water vapor and water vapor with HCl for 1000 hours using simulated combustion gas. Samples were removed at intervals during each test and measured for determination of corrosion rates. One sample of each alloy was examined with a SEM after the completion of each test. Cumulative corrosion depths were similar for the superstainless alloys. Corrosion for Alloy TP310 roughly doubled. Corrosion for the enhanced stainless alloys changed dramatically with the addition of chlorine. Corrosion for Alloy RA85H increased threefold, whereas Alloy TP347HFG showed an eightfold increase. SEM examination of the alloys revealed that water vapor alone allowed the formation of chromium oxide protective layers on the superstainless alloys. The enhanced stainless alloys underwent more corrosion due to greater attack of sulfur. Iron-rich oxide layers were more likely to form, which do not provide protection from further corrosion. The addition of chlorine further increased the corrosion because of its ability to diffuse through the oxide layers and react with iron. This resulted in a broken, discontinuous, and loose oxide layer that offered less protection. Niobium, although added to aid in creep strength, was found to be detrimental to corrosion resistance. The niobium tended to be concentrated in nodules and was easily attacked through sulfidation, providing conduits for further corrosion deep into the alloy. The alloys that displayed the best corrosion resistance were those which could produce chromium oxide protective layers. The predicted microstructure of all alloys except Alloy HR3C is the same and provided no further information relating to corrosion resistance. No correlation can be found relating corrosion resistance to the quantity of minor austenite-or ferrite-stabilizing elements. Also, there does not appear to be a correlation between corrosion resistance and the Cr:Ni ratio of the alloy. These alloys were tested for their

  20. The distribution alloying elements in alnico 8 and 9 magnets: Site preference of ternary Ti, Fe, Co, and Ni additions in DO{sub 3} Fe{sub 3}Al, Co{sub 3}Al, and Ni{sub 3}Al based intermetallic phases

    SciTech Connect

    Samolyuk, G. D.; Stocks, G. M.; Újfalussy, B.

    2014-11-07

    Recently, interest in alnico magnetic alloys has been rekindled due to their potential to substitute for rare-earth based permanent magnets provided modest improvements in their coercivity can be achieved without loss of saturation magnetization. Recent experimental studies have indicated that atomic and magnetic structure of the two phases (one AlNi-based, the other FeCo-based) that comprise these spinodally decomposed alloy is not as simple as previously thought. A key issue that arises is the distribution of Fe, Co, and Ti within the AlNi-based matrix phase. In this paper, we report the results of first-principles calculations of the site preference of ternary alloying additions in DO{sub 3} Fe{sub 3}Al, Co{sub 3}Al, and Ni{sub 3}Al alloys, as models for the aluminide phase. For compound compositions that are Al rich, which correspond to experimental situation, Ti and Fe are found to occupy the α sites, while Co and Ni prefer the γ sites of the DO{sub 3} lattice. An important finding is that the magnetic moments of transition metals in Fe{sub 3}Al and Co{sub 3}Al are ordered ferromagnetically, whereas the Ni{sub 3}Al were found to be nonmagnetic unless the Fe or Co is added as a ternary element.