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Sample records for al fe pb

  1. EFFECTS OF AQUEOUS AL, CD, CU, FE(II), NI, AND ZN ON PB IMMOBILIZATION BY HYDROXYAPATITE

    EPA Science Inventory

    The effects of aqueous Al, Cd, Cu, Fe(II), Ni, or Zn on Pb immobilization by hydroxyapatite (Ca10(PO4),(OH)2) were studied. ead was removed mainly via hydroxyapatite dissolution and hydroxypyromorphite (Pb10(PO4)6(OH)2) precipitation in the presence of these metals with a Pb remo...

  2. 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.

  3. Li {sub x}Pb{sup II} {sub 1-2x}M{sup III} {sub x}O (M = Al, Fe): A new solid solution series related to yellow PbO

    SciTech Connect

    Tripathy, Mamata; Mani, Rohini; Gopalakrishnan, J. . E-mail: gopal@sscu.iisc.ernet.in

    2006-12-14

    New series of oxides, Li {sub x}Pb{sub 1-2x}M {sub x}O (M = Al, Fe), for 0PbO structure have been synthesized by solid state reaction of Li{sub 2}CO{sub 3}, Pb(NO{sub 3}){sub 2} and Al{sub 2}O{sub 3}/FeC{sub 2}O{sub 4}.2H{sub 2}O in air at 650-680 deg. C. Optical absorption spectra reveal systematic increase/decrease of electronic band gap E {sub g} for the Al/Fe members as compared to the parent yellow PbO. Partial deintercalation of lithium occurs under oxidative conditions (Br{sub 2}/CH{sub 3}CN) with both the series.

  4. Accumulation of Al, Mn, Fe, Cu, Zn, Cd and Pb by the bryophyte Scapania undulata in three upland waters of different pH.

    PubMed

    Vincent, C D; Lawlor, A J; Tipping, E

    2001-01-01

    Measurements were made of the contents of Al, Mn, Fe, Cu, Zn, Cd and Pb in Scapania undulata in three streams (D2, D5, D11) in the English Lake District. The stream waters had average pH values of 5.35 (D2), 5.81 (D5) and 7.26 (D11), the main differences in other major chemical components being in Mg, Al, Ca and alkalinity. There was generally more metal accumulation in the older parts of the plants, but this was not significant in all cases. Extents of accumulation varied with stream pH and dissolved metal concentration. For Al, accumulation was greatest in streams D2 and D5. Mn accumulated most in D5 and Fe was without preference. Cu, Zn and Cd accumulated mostly in the plants in stream D11 and Pb accumulated more in D5 and D11. In terms of enrichment factors (amount of metal in the plants divided by stream water concentration) the sequence was Zn < Cd < Cu < Mn < Pb < Al < Fe. Laboratory experiments supported the findings of the field data, providing evidence that uptake increases with pH at constant total metal concentration. The results are interpreted qualitatively in terms of the chemical speciation of the metals in the stream water and competition between metal ions and protons at the plant-water interface. It is suggested that Al, Cu, Zn, Cd and Pb behave according to chemical complexation, whereas redox processes and/or colloidal interactions may be significant for Mn and Fe. PMID:11444010

  5. Effectively simultaneous naked-eye detection of Cu(II), Pb(II), Al(III) and Fe(III) using cyanidin extracted from red cabbage as chelating agent

    NASA Astrophysics Data System (ADS)

    Khaodee, Warangkhana; Aeungmaitrepirom, Wanlapa; Tuntulani, Thawatchai

    Simultaneous determination of Cu(II), Pb(II), Al(III) and Fe(III) using cyanidin as a chelating agent was investigated in terms of both quantitative and qualitative detections. Cyanidin was extracted and purified from red cabbage which is a local plant in Thailand. The selectivity of this method was examined by regulating the pH of cyanidin solution operated together with masking agents. It was found that Cu(II), Pb(II), Al(III) and Fe(III) simultaneously responded with the color change at pH 7, pH 6, pH 5 and pH 4, respectively. KF, DMG and the mixture of KF and DMG were used as masking agents for the determination of Fe(III), Al(III) and Pb(II), respectively. Results from naked-eye detection were evaluated by comparing with those of inductively coupled plasma (ICP), and there was no significant difference noticed. Cyanidin using as a multianalyte reagent could be employed for simultaneous determination of Cu(II), Pb(II), Al(III) and Fe(III) at the lowest concentration at 50, 80, 50 and 200 μM, respectively, by slightly varying pHs. Moreover, the proposed method could be potentially applied for real water samples with simplicity, rapidity, low cost and environmental safety.

  6. Thermoelectric properties of metallic antiperovskites AXD3 (A=Ge, Sn, Pb, Al, Zn, Ga; X=N, C; D=Ca, Fe, Co)

    NASA Astrophysics Data System (ADS)

    Bilal, Muhammad; Ahmad, Iftikhar; Asadabadi, Saeid Jalali; Ahmad, Rashid; Maqbool, Muhammad

    2015-05-01

    In this paper we communicate the thermoelectric properties of carbon and nitrogen based metallic antiperovskites ANCa3 (A=Ge, Sn, Pb), BCFe3 (B=Al, Zn, Ga) and SnCD3 (D=Co and Fe) using the ab-initio calculations to explore efficient metallic thermoelectric materials. The consistency of the calculated results of SnCCo3 and SnCFe3 with the experimental results confirms the reliability of our theoretical calculations for the other investigated metallic antiperovskites. The results indicate that the thermopower of these materials can be enhanced by changing the chemical potential. The dimensionless figure of merit for the three nitrides approaches 0.96 at room temperature, which proves the usefulness of these materials in thermoelectric generators. Furthermore, the thermal conductivity is minimum at room temperature for chemical potential values between -0.25 μ(eV) and 0.25 μ(eV), and provides the maximum values of dimensionless figure of merit in this range. The striking feature of these studies is identifying a metallic compound, SnNCa3, with the highest value of Seebeck coefficient at room temperature out of all metals. The results anticipate that these materials could be efficient in thermoelectric generators; however, this needs experimental verification.[Figure not available: see fulltext.

  7. Stability domain of alumina thermally grown on Fe-Cr-Al-based model alloys and modified surface layers exposed to oxygen-containing molten Pb

    NASA Astrophysics Data System (ADS)

    Jianu, A.; Fetzer, R.; Weisenburger, A.; Doyle, S.; Bruns, M.; Heinzel, A.; Hosemann, P.; Mueller, G.

    2016-03-01

    The paper gives experimental results concerning the morphology, composition, structure and thickness of the oxide scales grown on Fe-Cr-Al-based bulk alloys during exposure to oxygen-containing molten lead. The results are discussed and compared with former results obtained on Al-containing surface layers, modified by melting with intense pulsed electron beam and exposed to similar conditions. The present and previous results provide the alumina stability domain and also the criterion of the Al/Cr ratio for the formation of a highly protective alumina layer on the surface of Fe-Cr-Al-based alloys and on modified surface layers exposed to molten lead with 10-6 wt.% oxygen at 400-600 °C. The protective oxide scales, grown on alumina-forming Fe-Cr-Al alloys under the given experimental conditions, were transient aluminas, namely, kappa-Al2O3 and theta-Al2O3.

  8. Corrosion behavior of Al-surface-treated steels in liquid Pb?Bi in a pot

    NASA Astrophysics Data System (ADS)

    Kurata, Y.; Futakawa, M.; Saito, S.

    2004-12-01

    Corrosion tests were performed in oxygen-saturated liquid Pb-Bi at 450 °C and 550 °C in a pot for 3000 h for Al-surface-treated steels containing various levels of Cr contents. The Al surface treatments were achieved using a gas diffusion method and a melt dipping method. Al2O3, FeAl2 and AlCr2 produced by the gas diffusion method exhibited corrosion resistance to liquid Pb-Bi, while the surface layer produced by the melt dipping method suffered a severe corrosion attack. Fe4Al13 and Fe2Al5 produced by the melt dipping method disappeared during the corrosion test at 550 °C and only FeAl remained.

  9. Rapidly solidified NiAl and FeAl

    NASA Technical Reports Server (NTRS)

    Gaydosh, D. J.; Crimp, M. A.

    1984-01-01

    Melt spinning was used to produce rapidly solidified ribbons of the B2 intermetallics NiAl and FeAl. Both Fe-40Al and Fe-45Al possessed some bend ductility in the as spun condition. The bend ductility of Fe-40Al, Fe-45Al, and equiatomic NiAl increased with subsequent heat treatment. Heat treatment at approximately 0.85 T (sub m) resulted in significant grain growth in equiatomic FeAl and in all the NiAl compositions. Low bend ductility in both FeAl and NiAl generally coincided with intergranular failure, while increased bend ductility was characterized by increasing amounts of transgranular cleavage fracture.

  10. Size evolution of ion beam synthesized Pb nanoparticles in Al

    NASA Astrophysics Data System (ADS)

    Wang, Huan; Zhu, Hongzhi

    2014-07-01

    The size evolution of Pb nanoparticles (NPs) synthesized by ion implantation in an epitaxial Al film has been experimentally investigated. The average radius R of Pb NPs was determined as a function of implantation fluence f. The R( f) data were analyzed using various growth models. Our observations suggest that the size evolution of Pb NPs is controlled by the diffusion-limited growth kinetics ( R 2∝ f). With increasing implantation current density, the diffusion coefficient of Pb atoms in Al is evident to be enhanced. By a comparative analysis of the R( f) data, values of the diffusion coefficient of Pb in Al were obtained.

  11. Proton and deuteron double differential cross sections at angles from 10 deg to 60 deg from Be, C, Al, Fe, Cu, Ge, W, and Pb under 558-MeV-proton irradiation

    NASA Technical Reports Server (NTRS)

    Beck, S. M.; Powell, C. A.

    1976-01-01

    The double differential cross sections for the production of protons and deuterons from targets of Be, C, Al, Fe, Cu, Ge, W, and Pb were obtained at laboratory angles of scatter of 10, 20, 30, 40, 50, and 60 degrees for 558-MeV incident protons. The position of the quasi-elastic peak, discernible in the cross sections up to approximately 40 degrees, corresponded closely to the theoretical predictions for proton-proton elastic scattering at 558 MeV. The mean ratio of deuteron to proton energy-integrated cross sections was 0.056 + or - 0.008. The dependence of energy-integrated cross sections for both protons and deuterons on target mass number A varied from A to the 1/3 power at 10 degrees to A to the 2/3 power above approximately 30 degrees. The ratio of energy-integrated deuteron cross sections for quasielastic processes to that for reactions yielding a deuteron-pi-meson pair was approximately 10 percent.

  12. Chitosan film loaded with silver nanoparticles-sorbent for solid phase extraction of Al(III), Cd(II), Cu(II), Co(II), Fe(III), Ni(II), Pb(II) and Zn(II).

    PubMed

    Djerahov, Lubomir; Vasileva, Penka; Karadjova, Irina; Kurakalva, Rama Mohan; Aradhi, Keshav Krishna

    2016-08-20

    The present study describes the ecofriendly method for the preparation of chitosan film loaded with silver nanoparticles (CS-AgNPs) and application of this film as efficient sorbent for separation and enrichment of Al(III), Cd(II), Cu(II), Co(II), Fe(III), Ni(II), Pb(II) and Zn(II). The stable CS-AgNPs colloid was prepared by dispersing the AgNPs sol in chitosan solution at appropriate ratio and further used to obtain a cast film with very good stability under storage and good mechanical strength for easy handling in aqueous medium. The incorporation of AgNPs in the structure of CS film and interaction between the polymer matrix and nanoparticles were confirmed by UV-vis and FTIR spectroscopy. The homogeneously embedded AgNPs (average diameter 29nm, TEM analysis) were clearly observed throughout the film by SEM. The CS-AgNPs nanocomposite film shows high sorption activity toward trace metals under optimized chemical conditions. The results suggest that the CS-AgNPs nanocomposite film can be feasibly used as a novel sorbent material for solid-phase extraction of metal pollutants from surface waters. PMID:27178907

  13. Uptake of Al, As, Cr, Cd, Cu, Fe, Mn, Ni, Pb, Sr, and Zn in native wheatgrasses, wildryes, and bluegrass on three metal-contaminated soils from Montana

    Technology Transfer Automated Retrieval System (TEKTRAN)

    One of the biggest challenges to successfully phytoremediate contaminated mineland soils is the identification of native plants that possess a broad adaptation to ecological sites and either exclude or uptake heavy metals of interest. This study evaluated forage concentrations of aluminum (Al), ars...

  14. Orientation relationship of eutectoid FeAl and FeAl2

    PubMed Central

    Scherf, A.; Kauffmann, A.; Kauffmann-Weiss, S.; Scherer, T.; Li, X.; Stein, F.; Heilmaier, M.

    2016-01-01

    Fe–Al alloys in the aluminium range of 55–65 at.% exhibit a lamellar microstructure of B2-ordered FeAl and triclinic FeAl2, which is caused by a eutectoid decomposition of the high-temperature Fe5Al8 phase, the so-called ∊ phase. The orientation relationship of FeAl and FeAl2 has previously been studied by Bastin et al. [J. Cryst. Growth (1978 ▸), 43, 745] and Hirata et al. [Philos. Mag. Lett. (2008 ▸), 88, 491]. Since both results are based on different crystallographic data regarding FeAl2, the data are re-evaluated with respect to a recent re-determination of the FeAl2 phase provided by Chumak et al. [Acta Cryst. (2010 ▸), C66, i87]. It is found that both orientation relationships match subsequent to a rotation operation of 180° about a 〈112〉 crystallographic axis of FeAl or by applying the inversion symmetry of the FeAl2 crystal structure as suggested by the Chumak data set. Experimental evidence for the validity of the previously determined orientation relationships was found in as-cast fully lamellar material (random texture) as well as directionally solidified material (∼〈110〉FeAl || solidification direction) by means of orientation imaging microscopy and global texture measurements. In addition, a preferential interface between FeAl and FeAl2 was identified by means of trace analyses using cross sectioning with a focused ion beam. On the basis of these habit planes the orientation relationship between the two phases can be described by (01)FeAl || (114) and [111]FeAl || [10]. There is no evidence for twinning within FeAl lamellae or alternating orientations of FeAl lamellae. Based on the determined orientation and interface data, an atomistic model of the structure relationship of Fe5Al8, FeAl and FeAl2 in the vicinity of the eutectoid decomposition is derived. This model is analysed with respect to the strain which has to be accommodated at the interface of FeAl and FeAl2. PMID:27047304

  15. Pb-Al relationships in waterfowl feces discriminate between sources of Pb exposure.

    PubMed

    Martínez-Haro, M; Taggart, M A; Mateo, R

    2010-07-01

    Hunted mallards (n = 56) were collected in the Ebro Delta (Spain) in 2007-08 to evaluate the use of feces as a non-invasive monitoring method to study lead shot ingestion. The prevalence of Pb shot ingestion in these birds was 28.6%, and similar to that reported before a ban on Pb shot use in 2003. Lead concentrations in terminal intestinal contents were higher in mallards with Pb shot in their gizzard. Feces Pb concentrations >34 microg/g d.w were indicative of Pb shot ingestion, and background Pb levels were <12.5 microg/g d.w. To discriminate between birds ingesting soil Pb, and those ingesting Pb shot, we correlated Al and Pb levels and showed that mallards with ingested Pb shot in the gizzard stood out as outliers within the regression. Feces Pb-Al relationships can be used as a simple non-invasive tool in monitoring programs regarding Pb shot ingestion in birds. PMID:20398987

  16. Modulus measurements in ordered Co-Al, Fe-Al, and Ni-Al alloys

    NASA Technical Reports Server (NTRS)

    Harmouche, M. R.; Wolfenden, A.

    1985-01-01

    The composition and/or temperature dependence of the dynamic Young's modulus for the ordered B2 Co-Al, Fe-Al, and Ni-Al aluminides has been investigated using the piezoelectric ultrasonic composite oscillator technique (PUCOT). The modulus has been measured in the composition interval 48.49 to 52.58 at. pct Co, 50.87 to 60.2 at. pct Fe, and 49.22 to 55.95 at. pct Ni for Co-Al, Fe-Al, and Ni-Al, respectively. The measured values for Co-Al are in the temperature interval 300 to 1300 K, while those for the other systems are for ambient temperature only. The data points show that Co-Al is stiffer than Fe-Al, which is stiffer than Ni-Al. The data points for Fe-Al and Ni-Al are slightly higher than those reported in the literature.

  17. Studies on the phase diagram of Pb-Fe-O system and standard molar Gibbs energy of formation of 'PbFe5O8.5' and Pb2Fe2O5

    NASA Astrophysics Data System (ADS)

    Sahu, Sulata Kumari; Ganesan, Rajesh; Gnanasekaran, T.

    2012-07-01

    Partial phase diagram of Pb-Fe-O system has been established by phase equilibration studies over a wide temperature range coupled with high temperature solid electrolyte based emf cells. Ternary oxides are found to coexist with liquid lead only at temperatures above 900 K. At temperatures below 900 K, iron oxides coexist with liquid lead. Standard molar Gibbs energy of formation of ternary oxides 'PbFe5O8.5' and Pb2Fe2O5 were determined by measuring equilibrium oxygen partial pressures over relevant phase fields using emf cells and are given by the following expressions: ΔfGmo 'PbFeO'±1.0(kJ mol)=-2208.1+0.6677(T/K) (917⩽T/K⩽1117) ΔfGmo PbFeO±0.8(kJ mol)=-1178.4+0.3724(T/K) (1050⩽T/K⩽1131) .

  18. The mechanical properties of FeAl

    SciTech Connect

    Baker, I.; George, E.P.

    1996-12-31

    Only in the last few years has progress been made in obtaining reproducible mechanical properties data for FeAl. Two sets of observations are the foundation of this progress. The first is that the large vacancy concentrations that exist in FeAl at high temperature are easily retained at low temperature and that these strongly affect the low-temperature mechanical properties. The second is that RT ductility is adversely affected by water vapor. Purpose of this paper is not to present a comprehensive overview of the mechanical properties of FeAl but rather to highlight our understanding of key phenomena and to show how an understanding of the factors which control the yield strength and fracture behavior has followed the discovery of the above two effects. 87 refs, 9 figs.

  19. On the crack growth resistance and strength of the B2 iron aluminides Fe-40Al, Fe-45Al, and Fe-10Ni-40Al (at. %)

    SciTech Connect

    Schneibel, J.H.; Maziasz, P.J.

    1994-09-01

    The crack growth resistance and yield strength of the B2 iron aluminides Fe-40Al, Fe-45Al, are Fe-10Ni-40Al (at. %) have been investigated at room temperature laboratory air. After fast cooling from 1273 K, Fe-45Al and Fe-10Ni-40Al are much stronger than Fe-40Al, and exhibit considerably lower crack growth resistance. The crack growth resistance decreases with decreasing crack propagation velocity. Low crack propagation velocities favor intergranular fracture, whereas high velocities can lead to significant contributions from transgranular fracture. Boron additions to Fe-40Al and Fe-10Ni-40Al improve the crack growth resistance, reduce its dependence on the crack propagation velocity, and cause the path to be predominantly transgranular. In a plot of fracture toughness versus yield strength, the properties of the iron aluminides are similar to those of typical aluminum alloys.

  20. Melting, Processing, and Properties of Disordered Fe-Al and Fe-Al-C Based Alloys

    NASA Astrophysics Data System (ADS)

    Satya Prasad, V. V.; Khaple, Shivkumar; Baligidad, R. G.

    2014-09-01

    This article presents a part of the research work conducted in our laboratory to develop lightweight steels based on Fe-Al alloys containing 7 wt.% and 9 wt.% aluminum for construction of advanced lightweight ground transportation systems, such as automotive vehicles and heavy-haul truck, and for civil engineering construction, such as bridges, tunnels, and buildings. The melting and casting of sound, porosity-free ingots of Fe-Al-based alloys was accomplished by a newly developed cost-effective technique. The technique consists of using a special flux cover and proprietary charging schedule during air induction melting. These alloys were also produced using a vacuum induction melting (VIM) process for comparison purposes. The effect of aluminum (7 wt.% and 9 wt.%) on melting, processing, and properties of disordered solid solution Fe-Al alloys has been studied in detail. Fe-7 wt.% Al alloy could be produced using air induction melting with a flux cover with the properties comparable to the alloy produced through the VIM route. This material could be further processed through hot and cold working to produce sheets and thin foils. The cold-rolled and annealed sheet exhibited excellent room-temperature ductility. The role of carbon in Fe-7 wt.% Al alloys has also been examined. The results indicate that Fe-Al and Fe-Al-C alloys containing about 7 wt.% Al are potential lightweight steels.

  1. Thermal mixing of Al-Fe multilayers

    NASA Astrophysics Data System (ADS)

    Meyer, M.; Mendoza Zélis, L.; Sánchez, F. H.; Traverse, A.

    1994-12-01

    Al-Fe multilayers have been mixed by thermal treatment and their evolution followed by conversion electron Mössbauer spectroscopy. The initial and final states have been characterized by Rutherford backscattering spectrometry. The results are compared with those previously obtained in the ion beam mixing of similar systems.

  2. Geochemical modeling of leaching of Ca, Mg, Al, and Pb from cementitious waste forms

    SciTech Connect

    Martens, E.; Jacques, D.; Van Gerven, T.; Wang, L.; Mallants, D.

    2010-08-15

    Results from extraction tests on cement-waste samples were simulated with a thermodynamic equilibrium model using a consistent database, to which lead data were added. Subsequent diffusion tests were modeled by means of a 3D diffusive transport model combined with the geochemical model derived from the extraction tests. Modeling results of the leached major element concentrations for both uncarbonated and (partially) carbonated samples agreed well with the extraction test using the set of pure minerals and solid solutions present in the database. The observed decrease in Ca leaching with increasing carbonation level was qualitatively predicted. Simulations also revealed that Pb leaching is not controlled by dissolution/precipitation only. The addition of the calcite-cerrusite solid solution and adsorption reactions on amorphous Fe- and Al-oxides improved the predictions and are considered to control the Pb leaching during the extractions tests. The dynamic diffusive leaching tests were appropriately modeled for Na, K, Ca and Pb.

  3. Boron strengthening in FeAl

    SciTech Connect

    Baker, I.; Li, X.; Xiao, H.; Klein, O.; Nelson, C.; Carleton, R.L.; George, E.P.

    1998-11-01

    The effect of boron on the strength of B2-structured FeAl is considered as a function of composition, grain size and temperature. Boron does not affect the concentrations of antisite atoms or vacancies present, with the former increasing and the latter decreasing with increasing deviation from the stoichiometric composition. When vacancies are absent, the strength increase per at. % B per unit lattice strain, {Delta}{sigma}/({Delta}c x {epsilon}) increases with increasing aluminum concentration, but when vacancies are present (>45 at. % Al), {Delta}{sigma}/({Delta}c x {epsilon}) decreases again. Boron increases grain size strengthening in FeAl. B strengthening is roughly independent of temperature up to the yield strength peak but above the point, when diffusion-assisted deformation occurs, boron strengthening increases dramatically.

  4. AlN/Fe/AlN nanostructures for magnetooptic magnetometry

    SciTech Connect

    Lišková-Jakubisová, E. Višňovský, Š.; Široký, P.; Hrabovský, D.; Pištora, J.

    2014-05-07

    AlN/Fe/AlN/Cu nanostructures with ultrathin Fe grown by sputtering on Si substrates are evaluated as probes for magnetooptical (MO) mapping of weak currents. They are considered for a laser wavelength of λ = 410 nm (3.02 eV) and operate at oblique light incidence angles, φ{sup (0)}, to enable detection of both in-plane and out-of-plane magnetization. Their performance is evaluated in terms of MO reflected wave electric field amplitudes. The maximal MO amplitudes in AlN/Fe/AlN/Cu are achieved by a proper choice of layer thicknesses. The nanostructures were characterized by MO polar Kerr effect at φ{sup (0)} ≈ 5° and longitudinal Kerr effect spectra (φ{sup (0)} = 45°) at photon energies between 1 and 5 eV. The nominal profiles were refined using a model-based analysis of the spectra. Closed form analytical expressions are provided, which are useful in the search for maximal MO amplitudes.

  5. Room temperature luminescence and ferromagnetism of AlN:Fe

    NASA Astrophysics Data System (ADS)

    Li, H.; Cai, G. M.; Wang, W. J.

    2016-06-01

    AlN:Fe polycrystalline powders were synthesized by a modified solid state reaction (MSSR) method. Powder X-ray diffraction and transmission electron microscopy results reveal the single phase nature of the doped samples. In the doped AlN samples, Fe is in Fe2+ state. Room temperature ferromagnetic behavior is observed in AlN:Fe samples. Two photoluminescence peaks located at about 592 nm (2.09 eV) and 598 nm (2.07 eV) are observed in AlN:Fe samples. Our results suggest that AlN:Fe is a potential material for applications in spintronics and high power laser devices.

  6. Forging of FeAl intermetallic compounds

    SciTech Connect

    Flores, O.; Juarez, J.; Campillo, B.; Martinez, L.; Schneibel, J.H.

    1994-09-01

    Much activity has been concentrated on the development of intermetallic compounds with the aim of improving tensile ductility, fracture toughness and high notch sensitivity in order to develop an attractive combination of properties for high and low temperature applications. This paper reports experience in processing and forging of FeAl intermetallic of B2 type. During the experiments two different temperatures were employed, and the specimens were forged after annealing in air, 10{sup {minus}2} torr vacuum and argon. From the results it was learned that annealing FeAl in argon atmosphere prior to forging resulted in better deformation behavior than for the other two environments. For the higher forging temperature used in the experiments (700C), the as-cast microstructure becomes partially recrystallized.

  7. Little Ice Age Recorded in Mn/Fe Precipitates by Pb and Nd Isotopes

    NASA Astrophysics Data System (ADS)

    Liebetrau, V.; Eisenhauer, A.; Frei, R.; Bock, B.; Kronz, A.; Hansen, B. T.; Leipe, T.

    2002-12-01

    Ferromanganese precipitates of the Baltic Sea can be dated by the 226Raexcess/Ba-method (Liebetrau et al., 2002). Recent investigations have shown that these precipitates may represent perfect archives for the postglacial history of the circum Baltic area. In particular, these precipitates offer the possibility to study short term variations of the Scandinavian shield erosion and climate change during the Little Ice Age. The Nd isotope record of a selected Mn/Fe crust from the Mecklenburg Bay of the Baltic Sea shows a significant change of the ɛ Nd-value from around -13 for ages older than 1100 years AD to approx. -18 around 1600 years AD. This shift can be explained by increased erosion and input of Nd from Archean Scandinavian sources and/or a reduced inflow of North Atlantic water (ɛ Nd = -13) to the Baltic Sea. Comparison with a temperature reconstruction for Fennoscandia (Mann, 2001) documents a close relationship of the ɛ Nd record with temperature variations during the Little Ice Age because negative ɛ Nd-value tend to correlate with lower temperature during the last 1000 years. In contrast, the pattern of 207Pb/206Pb record closely correlates with historically known changes of anthropogenic activities during the industrial revolution and times of enhanced Ag and Pb mining. Nd and Pb are correlated before 1100 AD but are decoupled after at about 1100 years AD. We propose that Pb appears to be more sensitive to anthropogenic activities since about 1100 AD. Liebetrau V., Eisenhauer A., Gussone N., W”rner G., Hansen B.T., and Leipe T., 2002, 226Raexcess/Ba growth rates and U-Th-Ra-Ba systematic of Baltic Mn/Fe crusts, Geochim. Cosmochim. Acta, 66, 73-83 Mann M.E., 2001, The Little Ice Age, in: Encyclopedia of Environmental Global Change

  8. Superconductivity in the PbO-type structure α-FeSe

    PubMed Central

    Hsu, Fong-Chi; Luo, Jiu-Yong; Yeh, Kuo-Wei; Chen, Ta-Kun; Huang, Tzu-Wen; Wu, Phillip M.; Lee, Yong-Chi; Huang, Yi-Lin; Chu, Yan-Yi; Yan, Der-Chung; Wu, Maw-Kuen

    2008-01-01

    The recent discovery of superconductivity with relatively high transition temperature (Tc) in the layered iron-based quaternary oxypnictides La[O1−xFx] FeAs by Kamihara et al. [Kamihara Y, Watanabe T, Hirano M, Hosono H (2008) Iron-based layered superconductor La[O1-xFx] FeAs (x = 0.05–0.12) with Tc = 26 K. J Am Chem Soc 130:3296–3297.] was a real surprise and has generated tremendous interest. Although superconductivity exists in alloy that contains the element Fe, LaOMPn (with M = Fe, Ni; and Pn = P and As) is the first system where Fe plays the key role to the occurrence of superconductivity. LaOMPn has a layered crystal structure with an Fe-based plane. It is quite natural to search whether there exists other Fe based planar compounds that exhibit superconductivity. Here, we report the observation of superconductivity with zero-resistance transition temperature at 8 K in the PbO-type α-FeSe compound. A key observation is that the clean superconducting phase exists only in those samples prepared with intentional Se deficiency. FeSe, compared with LaOFeAs, is less toxic and much easier to handle. What is truly striking is that this compound has the same, perhaps simpler, planar crystal sublattice as the layered oxypnictides. Therefore, this result provides an opportunity to better understand the underlying mechanism of superconductivity in this class of unconventional superconductors. PMID:18776050

  9. Catalytic Methane Decomposition over Fe-Al2 O3.

    PubMed

    Zhou, Lu; Enakonda, Linga Reddy; Saih, Youssef; Loptain, Sergei; Gary, Daniel; Del-Gallo, Pascal; Basset, Jean-Marie

    2016-06-01

    The presence of a Fe-FeAl2 O4 structure over an Fe-Al2 O3 catalysts is demonstrated to be vital for the catalytic methane decomposition (CMD) activity. After H2 reduction at 750 °C, Fe-Al2 O3 prepared by means of a fusion method, containing 86.5 wt % FeAl2 O4 and 13.5 wt % Fe(0) , showed a stable CMD activity at 750 °C for as long as 10 h. PMID:27159367

  10. Melting behaviour of In and Pb particles embedded in an Al matrix

    SciTech Connect

    Zhang, D.L.; Cantor, B. )

    1991-07-01

    Microstructures of melt spun hypomonotectic Al-7wt%In, hypermonotectic Al-5wt%Pb and near monotectic Al-2wt%Pb alloys have been examined by transmission electron microscopy and consist of 10-150 nm diameter faceted In particles and 5-150 nm faceted Pb particles homogeneously distributed in an Al matrix. As-melt spun In and Pb particles exhibit bear cube-cube and cube-cube orientation relationships with the Al matrix respectively, and truncated octahedral shapes bounded by [111] and [100] facets. In this paper the melting behavior of In and Pb particles in as-melt spun Al-7wt%In, Al-5wt%Pb and Al-2wt%Pb alloys is investigated by heating and cooling experiments in a differential scanning calorimeter and in situ heating experiments in a transmission electron microscope.

  11. Ferromagnetic Fe2CrAl Nanowires

    NASA Astrophysics Data System (ADS)

    Dulal, Rajendra; Dahal, Bishnu; Pegg, Ian L.; Philip, John

    Heusler alloy Fe2CrAl (FCA) nanowires were grown on silicon substrates. Nanowires have diameters in the range 50 to 200 nm and lengths up to 100 µm. They exhibit cubic L21 and A2 type structure with a space group, Pm m. Magnetic characterization reveals that they display ferromagnetic behavior and has a Curie temperature above 400 K. Magnetic behavior of FCA nanowires is different from the reported bulk behavior. Bulk FCA with L21 structure has a Curie temperature around 274 K. National Science Foundation under ECCS-0845501 and NSF-MRI, DMR-0922997.

  12. Uniaxial magnetic anisotropy of quasi-one-dimensional Fe chains on Pb /Si

    NASA Astrophysics Data System (ADS)

    Sun, Da-Li; Wang, De-Yong; Du, Hai-Feng; Ning, Wei; Gao, Jian-Hua; Fang, Ya-Peng; Zhang, Xiang-Qun; Sun, Young; Cheng, Zhao-Hua; Shen, Jian

    2009-01-01

    We fabricated quasi-one-dimensional Fe chains on a 4° miscut Si (111) substrate with a Pb film as a buffer layer. The magnetic properties and morphology of Fe chains were investigated by means of scanning tunneling microscope (STM) and surface magneto-optical Kerr effect (SMOKE). STM images show that Fe chains are formed by Fe random islands along the steps of the Pb film due to step decoration. SMOKE data indicate that the Fe chains exhibit in-plane uniaxial magnetic anisotropy along the step direction. The effective in-plane uniaxial anisotropy constant at room temperature was determined by means of electron spin resonance.

  13. Uniaxial magnetic anisotropy of quasi-one-dimensional Fe chains on Pb/Si

    SciTech Connect

    Sun, Da-li; Wang, De-yong; Du, Hai-Feng; Ning, Wei; Gao, Jian-Hua; Fang, Ya-Peng; Zhang, Xiang-Qun; Sun, Young; Cheng, Zhao-Hua; Shen, Jian

    2009-01-01

    We fabricated quasi-one-dimensional Fe chains on a 4{sup o} miscut Si (111) substrate with a Pb film as a buffer layer. The magnetic properties and morphology of Fe chains were investigated by means of scanning tunneling microscope (STM) and surface magneto-optical Kerr effect (SMOKE). STM images show that Fe chains are formed by Fe random islands along the steps of the Pb film due to step decoration. SMOKE data indicate that the Fe chains exhibit in-plane uniaxial magnetic anisotropy along the step direction. The effective in-plane uniaxial anisotropy constant at room temperature was determined by means of electron spin resonance.

  14. Effect of Slag Composition on the Distribution Behavior of Pb between FetO-SiO2 (-CaO, Al2O3) Slag and Molten Copper

    NASA Astrophysics Data System (ADS)

    Heo, Jung Ho; Park, Soo-Sang; Park, Joo Hyun

    2012-10-01

    The distribution behavior of Pb between molten copper and FetO-SiO2 (-CaO, Al2O3) slags was investigated at 1473 K (1200 °C) and p_{{{{O}}2 }} = 10^{ - 10} {{atm}} in view of the reaction mechanism of Pb dissolution into the slag. Furthermore, the lead capacity of the slag was estimated from the experimental results. The distribution ratio of Pb ( L Pb) decreases with increasing CaO content ( 6 mass pct) irrespective of Fe/SiO2 ratio (1.4 to 1.7). However, the addition of alumina into a slag with Fe/SiO2 = 1.5 linearly decreases the L Pb, whereas a minimum value is observed at about 4 mass pct Al2O3 at Fe/SiO2 = 1.3. The log L Pb continuously decreases with increasing Fe/SiO2 ratio, and the addition of Al2O3 (5 to 15 mass pct) into the silica-saturated iron silicate slag (Fe/SiO2 < 1.0) yields the highest Pb distribution ratio. This is mainly due to a decrease in the FeO activity even at silica saturation. The log L Pb linearly decreases by increasing the log (Fe3+/Fe2+) value. The Pb distribution ratio increases and the excess free energy of PbO decreases with increasing Cu2O content in the slag. However, from the viewpoint of copper loss into the slag, the silica-saturated system containing small amounts of alumina is strongly recommended to stabilize PbO in the slag phase at a low Cu2O content. The lead capacity was defined in the current study and shows a linear correlation with the activity of FeO in a logarithmic scale, indicating that the concept of lead capacity is a good measure of absorption ability of Pb in iron silicate slags, and the activity of FeO can be a good basicity index in iron silicate slag.

  15. The nature of magnetoelectric coupling in Pb(Zr,Ti)O3 -Pb(Fe,Ta)O3.

    PubMed

    Evans, Donald M; Alexe, Marin; Schilling, Alina; Kumar, Ashok; Sanchez, Dilsom; Ortega, Nora; Katiyar, Ram S; Scott, James F; Gregg, J Marty

    2015-10-21

    The coupling between magnetization and polarization in a room temperature multiferroic (Pb(Zr,Ti)O3 -Pb(Fe,Ta)O3 ) is explored by monitoring the changes in capacitance that occur when a magnetic field is applied in each of three orthogonal directions. Magnetocapacitance effects, consistent with P(2) M(2) coupling, are strongest when fields are applied in the plane of the single crystal sheet investigated. PMID:26351267

  16. Overview of the development of FeAl intermetallic alloys

    SciTech Connect

    Maziasz, P.J.; Liu, C.T.; Goodwin, G.M.

    1995-09-01

    B2-phase FeAl ordered intermetallic alloys based on an Fe-36 at.% Al composition are being developed to optimize a combination of properties that includes high-temperature strength, room-temperature ductility, and weldability. Microalloying with boron and proper processing are very important for FeAl properties optimization. These alloys also have the good to outstanding resistance to oxidation, sulfidation, and corrosion in molten salts or chlorides at elevated temperatures, characteristic of FeAl with 30--40 at.% Al. Ingot- and powder-metallurgy (IM and PM, respectively) processing both produce good properties, including strength above 400 MPa up to about 750 C. Technology development to produce FeAl components for industry testing is in progress. In parallel, weld-overlay cladding and powder coating technologies are also being developed to take immediate advantage of the high-temperature corrosion/oxidation and erosion/wear resistance of FeAl.

  17. Energetic ion bombarded Fe/Al multilayers

    SciTech Connect

    Al-Busaidy, M.S.; Crapper, M.D.

    2006-05-15

    The utility of ion-assisted deposition is investigated to explore the possibility of counteracting the deficiency of back-reflected current of Ar neutrals in the case of lighter elements such as Al. A range of energetically ion bombarded Fe/Al multilayers sputtered with applied surface bias of 0, -200, or -400 V were deposited onto Si(111) substrates in an argon atmosphere of 4 mTorr using a computer controlled dc magnetron sputtering system. Grazing incidence reflectivity and rocking curve scans by synchrotron x rays of wavelength of 1.38 A were used to investigate the structures of the interfaces produced. Substantial evidence has been gathered to suggest the gradual suppression of interfacial mixing and reduction in interfacial roughness with increases of applied bias. The densification of the Al microstructure was noticeable and may be a consequence of resputtering attributable to the induced ion bombardment. The average interfacial roughnesses were calculated for the 0, -200, and -400 V samples to be 7{+-}0.5, 6{+-}0.5, and 5{+-}0.5 A respectfully demonstrating a 30% improvement in interface quality. Data from rocking curve scans point to improved long-range correlated roughness in energetically deposited samples. The computational code based on the recursive algorithm developed by Parratt [Phys. Rev. 95, 359 (1954)] was successful in the simulation of the specular reflectivity curves.

  18. Cytotoxic, Genotoxic, and Neurotoxic Effects of Mg, Pb, and Fe on Pheochromocytoma (PC-12) Cells

    PubMed Central

    Sanders, Talia; Liu, Yi-Ming; Tchounwou, Paul B.

    2014-01-01

    Metals such as lead (Pb), magnesium (Mg), and iron (Fe) are ubiquitous in the environment as a result of natural occurrence and anthropogenic activities. Although Mg, Fe and others are considered essential elements, high level of exposure has been associated with severe adverse health effects including cardiovascular, hematological, nephrotoxic, hepatotoxic, and neurologic abnormalities in humans. In the present study we hypothesized that Mg, Pb, and Fe are cytotoxic, genotoxic and neurotoxic, and their toxicity is mediated through oxidative stress and alteration in protein expression. To test the hypothesis, we used the pheochromocytoma (PC-12) cell line as a neuro cell model and performed the LDH assay for cell viability, Comet assay for DNA damage, Western blot for oxidative stress, and HPLC-MS to assess the concentration levels of neurological biomarkers such as glutamate, dopamine (DA), and 3-methoxytyramine (3-MT). The results of this study clearly show that Mg, Pb, and Fe, respectively in the form of MgSO4, Pb(NO3)2, FeCl2, and FeCl3 induce cytotoxicity, oxidative stress, and genotoxicity in PC-12 cells. In addition, exposure to these metallic compounds caused significant changes in the concentration levels of glutamate, dopamine, and 3-MT in PC-12 cells. Taken together the findings suggest that MgSO4, Pb(NO3)2, FeCl2, and FeCl3 have the potential to induce substantial toxicity to PC-12 cells. PMID:24942330

  19. A novel donor-acceptor receptor for selective detection of Pb2+ and Fe3+ ions.

    PubMed

    Nandre, Kamlakar P; Puyad, Avinash L; Bhosale, Sheshanath V; Bhosale, Sidhanath V

    2014-12-01

    An efficient and highly selective colorimetric and fluorescent receptor DTPDA has been synthesized for sensitive detection of Pb(2+) and Fe(3+) cations. The sensor DTPDA produces a facile, cost-effective and naked eye sensing platform to determine trace amounts of Pb(2+) and Fe(3+) metal ions by complexation with pendent S-termini of thiophenes, which commonly coordinates to central N-termini of pyridine. PMID:25159385

  20. Long range order and vacancy properties in Al-rich Fe{sub 3}Al and Fe{sub 3}Al(Cr) alloys

    SciTech Connect

    Kim, S.M.; Morris, D.G.

    1998-05-01

    Neutron powder diffraction measurements have been carried out in situ from room temperature to about 100 C in Fe28Al (28 at.% Al), Fe32.5Al (32.5 at.% Al) and Fe28Al15Cr (28 at.% Al, 5 at.% Cr) alloys. X-ray diffraction and TEM studies provided supporting information. The data were analyzed to obtain information about the temperature dependence of the DO{sub 3} and B2 long range order parameters, the location of the Cr atoms and their effect on the ordering energies, and on the vacancy formation and migration properties in Fe28Al and Fe32.5Al alloys. The location of the ternary alloying addition in DO{sub 3} and B2 ordered Al-rich Fe{sub 3}Al is shown to be consistent with considerations of interatomic bond energies.

  1. The evolution of authigenic Zn-Pb-Fe-bearing phases in the Grieves Siding peat, western Tasmania

    NASA Astrophysics Data System (ADS)

    Awid-Pascual, Richelle; Kamenetsky, Vadim S.; Goemann, Karsten; Allen, Neil; Noble, Taryn L.; Lottermoser, Bernd G.; Rodemann, Thomas

    2015-08-01

    A thick peat profile overlying mineralized metasediments possesses exceptionally high base metal contents (up to 28.6 wt% Zn and up to 3.8 wt% Pb) in the form of abundant detrital and authigenic minerals. This metal-rich peat was examined using X-ray diffraction, scanning electron microscopy and Raman spectroscopy to determine the characteristics, mineral associations, phase evolution and conditions of formation of Zn-Pb-Fe-bearing minerals within the peat. Mineral assemblages consisting of sulfides, silicates, sulfates, oxides, carbonates and phosphates could be classified as follows: (1) detrital minerals supplied by the surrounding rocks (i.e., Cambrian volcanics and sediments, Ordovician carbonates) and (2) authigenic phases that are precipitated in situ, including the predominant Zn-Pb-Fe-bearing phases. Detrital minerals are characterized by weathering-related morphologies (e.g., round, smooth surfaces and angular edges and dissolution pits), whereas authigenic phases are recognized by their delicate microparticle textures (e.g., bladed, framboidal and botryoidal textures). Zinc-bearing phases are represented by non-stoichiometric phases, also containing S, C, O and Al; sphalerite, baileychlore and Fe-Zn-Pb carbonate. Authigenic Pb- and Fe-bearing phases are also present in the peat such as galena, anglesite, plumbojarosite, magnetite and pyrite. A "line of descent" of authigenic sulfides has been established, suggesting that a non-stoichiometric, possibly amorphous Zn-rich phase is a precursor to the sphalerite. Stages of pyrite formation, where massive polycrystalline pyrite is produced via disseminated and framboidal pyrite, have also been hypothesized in this study. The assemblages of authigenic minerals in the peat reflect dynamic physical and chemical conditions, including biological processes, and are not necessarily in equilibrium with each other.

  2. Physical properties modulation of Fe3O4/Pb(ZrTi)O3 heterostructure via Fe diffusion

    NASA Astrophysics Data System (ADS)

    Chichvarina, O.; Herng, T. S.; Ding, J.

    2016-03-01

    The manipulation of material properties in perovskite oxide heterojunctions has been increasingly studied, owing to their interacting lattice, charge, spin and orbital degrees of freedom. In this work, the switching, ferroelectricity and magneto-transport properties of epitaxially grown perovskite Pb(Zr0.52Ti0.48)O3 layers sandwiched between Fe3O4 (top electrode) and SrRuO3 (bottom electrode) are investigated. These films show a typical ferroelectric polarization of ˜50 μC/cm2. Once the Pb(Zr0.52Ti0.48)O3 films become thinner (˜30 nm), one can set (reset) the Fe3O4/Pb(Zr0.52Ti0.48)O3/SrRuO3 structures into a low (high) resistance state via formation (rupture) of an Fe-related filament in Pb(Zr0.52Ti0.48)O3 through manipulation of an electric field. Interestingly, at the low-resistance state, a prominent magnetoresistance signal of ˜3% was observed. There is no magnetoresistance signal detected in the virgin Pb(Zr0.52Ti0.48)O3 film (before switching), high-resistive state Pb(Zr0.52Ti0.48)O3 film and Au/Pb(Zr0.52Ti0.48)O3/SrRuO3. These phenomena are attributed to the diffusion of Fe-related ions into the Pb(Zr0.52Ti0.48)O3 film, turning a non-magnetic and insulating layer of perovskite Pb(Zr0.52Ti0.48)O3 into a magnetic and semiconducting-like Pb(Zr0.52Ti0.48)O3. The magneto-transport properties of Fe3O4/Pb(Zr0.52Ti0.48)O3/SrRuO3 have been studied extensively. Such resistance-ferroelectric-ferromagnetic coupling in a single compound paves the way to the realization of a non-volatile multiple-state Pb(ZrTi)O3 hybrid memory, as well as new computing approaches.

  3. Microstructure of the Al-La-Ni-Fe system

    SciTech Connect

    Vasil’ev, A. L.; Ivanova, A. G.; Bakhteeva, N. D.; Kolobylina, N. N.; Orekhov, A. S.; Presnyakov, M. Yu.; Todorova, E. V.

    2015-01-15

    The microstructure of alloys based on the Al-La-Ni-Fe system, which are characterized by a unique ability to form metal glasses and nanoscale composites in a wide range of compositions, has been investigated. Al{sub 85}Ni{sub 7}Fe{sub 4}La{sub 4} and Al{sub 85}Ni{sub 9}Fe{sub 2}La{sub 4} alloys have been analyzed by electron microscopy (including high-resolution scanning transmission electron microscopy), energy-dispersive X-ray microanalysis, electron diffraction (ED), and X-ray diffraction (XRD). It is found that, along with fcc Al and Al{sub 4}La (Al{sub 11}La{sub 3}) particles, these alloys contain a ternary phase Al{sub 3}Ni{sub 1−x}Fe{sub x} (sp. gr. Pnma) isostructural to the Al{sub 3}Ni phase and a quaternary phase Al{sub 8}Fe{sub 2−x}Ni{sub x}La isostructural to the Al{sub 8}Fe{sub 2}Eu phase (sp. gr. Pbam). The unit-cell parameters of the Al{sub 3}Ni{sub 1−x}Fe{sub x} and Al{sub 8}Fe{sub 2−x}Ni{sub x}La compounds, determined by ED and refined by XRD, are a = 0.664(1) nm, b = 0.734(1) nm, and c = 0.490(1) nm for Al{sub 3}Ni{sub 1−x}Fe{sub x} and a = 1.258(3) nm, b = 1.448(3) nm, and c = 0.405(8) nm for Al{sub 8}Fe{sub 2−x}Ni{sub x}La. In both cases Ni and Fe atoms are statistically arranged, and no ordering is found. Al{sub 8}Fe{sub 2−x}Ni{sub x}La particles contain inclusions in the form of Al{sub 3}Fe δ layers.

  4. Effect of coexisting Al(III) ions on Pb(II) sorption on biochars: Role of pH buffer and competition.

    PubMed

    Yang, Yuxi; Zhang, Weihua; Qiu, Hao; Tsang, Daniel C W; Morel, Jean-Louis; Qiu, Rongliang

    2016-10-01

    Biochar is being widely considered as a promising amendment agent for immobilizing heavy metals in contaminated acidic soils, where plenty of soluble Al(III) ions exist. In view of uncertain significance of the effects of coexisting Al(III) on Pb(II) sorption by biochars, this study used kenaf core biochar (KB550; high carbon, low ash) and sewage sludge biochar (SB550; low carbon, high ash) pyrolyzed at 550 °C to elucidate the influence of coexisting Al(III) species and biochars' mineral components on Pb(II) immobilization conducted in aqueous solution with initial pHs of 3.0-4.5. Results showed that Al(III) reduced Pb(II) sorption on KB550 primarily via pH buffering against biochar alkalinity, thus inhibiting lead carbonate formation. In contrast, the reduction on SB550 mainly resulted from direct competition for sorption sites, especially on Fe-rich phengite 2M1 and metakaolinite. Because of Pb-P precipitation and Pb-K interlayer exchange, the residual Pb(II) adsorption capacity resistant to coexisting Al(III) was 3-5 times higher on SB550 than on KB550. The Pb-K interlayer exchange was enhanced by lower pH and coexisting Al(III), while Pb-P precipitation was the dominant Pb(II) sorption mechanism on SB550 resistant to Al(III) buffering and competition at higher pH. Application of these two biochars as amendments confirmed that the mineral-rich SB550 was more suitable for Pb(II) immobilization in acidic soils with high levels of extractable Al(III). PMID:27454898

  5. Chemical ordering and large tunnel magnetoresistance in Co2FeAl/MgAl2O4/Co2FeAl(001) junctions

    NASA Astrophysics Data System (ADS)

    Scheike, Thomas; Sukegawa, Hiroaki; Inomata, Koichiro; Ohkubo, Tadakatsu; Hono, Kazuhiro; Mitani, Seiji

    2016-05-01

    Epitaxial magnetic tunnel junctions (MTJs) with a Co2FeAl/CoFe (0.5 nm)/MgAl2O4/Co2FeAl(001) structure were fabricated by magnetron sputtering. High-temperature in situ annealing led to a high degree of B2-order in the Co2FeAl layers and cation order of the MgAl2O4 barrier. Large tunnel magnetoresistance (TMR) of up to 342% was obtained at room temperature (616% at 4 K), in contrast to the TMR ratio ( ≲ 160%) suppressed by the band-folding effect in Fe/cation-ordered MgAl2O4/Fe MTJs. The present study reveals that the high degree of B2-order and the resulting high spin polarization in the Co2FeAl electrodes enable us to bypass the band-folding problem in spinel barriers.

  6. Synchronizing the Absolute and Relative Clocks: Pb-Pb and Al-Mg Systematics in CAIs from the Allende and NWA 2364 CV3 Chondrites

    NASA Astrophysics Data System (ADS)

    Bouvier, A.; Wadhwa, M.

    2009-03-01

    A Pb-Pb internal isochron of a type-B CAI from the NWA 2364 CV3 chondrite gives an absolute age of 4568.6 ± 0.2 Ma which contrasts with previous internal Pb-Pb ages of CAIs from Allende and Efremovka. Al-Mg systematics are also reported for CV3 CAIs.

  7. Thermoelasticity of Al3+- and Fe3+-bearing bridgemanite

    NASA Astrophysics Data System (ADS)

    Valencia-Cardona, Juan; Shukla, Gaurav; Cococcioni, Matteo; Wentzcovitch, Renata

    2015-03-01

    We present quasi-harmonic LDA+U calculations of thermoelastic properties of Fe3+- and Al3+-bearing bridgemanite (MgSiO3), the main Earth forming phase, at relevant P,T conditions and compositions. Three charge-coupled substitutions, namely, Al3+-Al3+, Fe3+-Fe3+, and Fe3+-Al3+ have been investigated. Aggregate elastic moduli and sound velocities are successfully compared with limited experimental measurements available. The effect of the pressure induced high-spin to low-spin state change in Fe3+ in the B-site has been investigated in great detail since it has potentially dramatic effects on seismic velocities in the Earth's lower mantle. Research supported by NSF/EAR and NSF/CAREER.

  8. Strength anomaly in B2 FeAl single crystals

    SciTech Connect

    Yoshimi, K.; Hanada, S.; Yoo, M.H.; Matsumoto, N.

    1994-12-31

    Strength and deformation microstructure of B2 Fe-39 and 48%Al single crystals (composition given in atomic percent), which were fully annealed to remove frozen-in vacancies, have been investigated at temperatures between room temperature and 1073K. The hardness of as-homogenized Fe-48Al is higher than that of as-homogenized Fe-39Al while after additional annealing at 698K the hardness of Fe-48Al becomes lower than that of Fe-39Al. Fe-39Al single crystals slowly cooled after homogenizing at a high temperature were deformed in compression as a function of temperature and crystal orientation. A peak of yield strength appears around 0.5T{sub m} (T{sub m} = melting temperature). The orientation dependence of the critical resolved shear stress does not obey Schmid`s law even at room temperature and is quite different from that of b.c.c. metals and B2 intermetallics at low temperatures. At the peak temperature slip transition from <111>-type to <001>-type is found to occur macroscopically and microscopically, while it is observed in TEM that some of the [111] dislocations decompose into [101] and [010] on the (1096I) plane below the peak temperature. The physical sources for the positive temperature dependence of yield stress of B2 FeAl are discussed based on the obtained results.

  9. Photoelectron Velocity Map Imaging Spectroscopy of Lead Tetracarbonyl-Iron Anion PbFe(CO)4(.).

    PubMed

    Liu, Zhiling; Zou, Jinghan; Qin, Zhengbo; Xie, Hua; Fan, Hongjun; Tang, Zichao

    2016-05-26

    Joint research of photoelectron velocity map imaging spectroscopy and density functional theory has been performed to probe the geometrical structures and electronic properties for heterodinuclear iron-lead carbonyl cluster PbFe(CO)4(-), which serves as a monomer of the metal-metal bonded oligomer. The photoelectron detachment of PbFe(CO)4(-) is recorded at two different photon energies with rich spectral features. The ground-state transition obtained at 532 nm reveals a broad vibrationally resolved spectral band, which corresponds to the lead-iron stretching, while the 355 nm spectrum displays many more transitions on the higher-energy side, which correspond to the electronic excited states of PbFe(CO)4. Theoretical calculations at the B3LYP level are performed to explore the ground states of both the anionic and neutral PbFe(CO)4 and to support spectral identification of the fine resolved photoelectron spectra. Moreover, the unique chemical bonding between lead and iron in PbFe(CO)4 is discussed with the aid of natural bond orbital analyses. PMID:27152488

  10. Fabric cutting application of FeAl-based alloys

    SciTech Connect

    Sikka, V.K.; Blue, C.A.; Sklad, S.P.; Deevi, S.C.; Shih, H.R.

    1998-11-01

    Four intermetallic-based alloys were evaluated for cutting blade applications. These alloys included Fe{sub 3}Al-based (FAS-II and FA-129), FeAl-based (PM-60), and Ni{sub 3}Al-based (IC-50). These alloys were of interest because of their much higher work-hardening rates than the conventionally used carbon and stainless steels. The FeAl-based PM-60 alloy was of further interest because of its hardening possibility through retention of vacancies. The vacancy retention treatment is much simpler than the heat treatments used for hardening of steel blades. Blades of four intermetallic alloys and commercially used M2 tool steel blades were evaluated under identical conditions to cut two-ply heavy paper. Comparative results under identical conditions revealed that the FeAl-based alloy PM-60 outperformed the other intermetallic alloys and was equal to or somewhat better than the commercially used M2 tool steel.

  11. Oxidation behavior of FeAl+Hf,Zr,B

    NASA Technical Reports Server (NTRS)

    Smialek, James L.; Doychak, Joseph

    1988-01-01

    The oxidation behavior of Fe-40Al-1Hf, Fe-40Al-1Hf-0.4B, and Fe-40Al-0.1Zr-0.4B (at. percent) alloys was characterized after 900, 1000, and 100 C exposures. Isothermal tests revealed parabolic kinetics after a period of transitional theta-alumina scale growth. The parabolic growth rates for the subsequent alpha-alumina scales were about five times higher than those for NiAl+0.1Zr alloys. The isothermally grown scales showed a propensity toward massive scale spallation due to both extensive rumpling from growth stresses and to an inner layer of HfO2. Cyclic oxidation for 200 1-hr cycles produced little degradation at 900 or 1000 C, but caused significant spallation at 1100 C in the form of small segments of the outer scale. The major difference in the cyclic oxidation of the three FeAl alloys was increased initial spallation for FeAl+Zr,B. Although these FeAl alloys showed many similarities to NiAl alloys, they were generally less oxidation resistant. It is believed that this resulted from nonoptimal levels of dopants and larger thermal expansion mismatch stresses.

  12. Oxidation of Fe-Cr-Al and Fe-Cr-Al-Y Single Crystals

    NASA Astrophysics Data System (ADS)

    Grabke, H. J.; Siegers, M.; Tolpygo, V. K.

    1995-03-01

    Single crystal samples of the alloy Fe-20%Cr-5%Al with and without Y-doping were used to study the "reactive element" (RE) effect, which causes improved oxidation behaviour and formation of a protective Al2O3 layer on this alloy. The oxidation was followed by AES at 10-7 mbar O2 up to about 1000 °C. Most observations were peculiar for this low pO2 environment, but yttrium clearly favors the formation of Al-oxide and stabilizes it also under these conditions, probably by favoring its nucleation. The oxides formed are surface compounds of about monolayer thickness, not clearly related to bulk oxides. Furthermore, the morphologies of oxide scales were investigated by SEM, after oxidation at 1000°C for 100 h at 133 mbar O2. On Fe-Cr-Al the scale is strongly convoluted and tends to spalling, whereas the presence of Y leads to flat scales which are well adherent. This difference is explained by a change in growth mechanism. The tendency for separation of oxide and metal was highest for the samples with low energy metal surface, i.e. (100) and (110), the scale was better adherent on the (111) oriented surface and on the polycrystalline specimen, since in the latter cases the overall energy for scale/metal separation is higher. All observations, from the low and from the high pO2 experiments, are discussed in relation to the approximately ten mechanisms proposed in the literature for explanation of the RE effects.

  13. Physical properties modulation of Fe₃O₄/Pb(ZrTi)O₃ heterostructure via Fe diffusion.

    PubMed

    Chichvarina, O; Herng, T S; Ding, J

    2016-03-18

    The manipulation of material properties in perovskite oxide heterojunctions has been increasingly studied, owing to their interacting lattice, charge, spin and orbital degrees of freedom. In this work, the switching, ferroelectricity and magneto-transport properties of epitaxially grown perovskite Pb(Zr0.52Ti0.48)O3 layers sandwiched between Fe3O4 (top electrode) and SrRuO3 (bottom electrode) are investigated. These films show a typical ferroelectric polarization of ∼50 μC/cm(2). Once the Pb(Zr0.52Ti0.48)O3 films become thinner (∼30 nm), one can set (reset) the Fe3O4/Pb(Zr0.52Ti0.48)O3/SrRuO3 structures into a low (high) resistance state via formation (rupture) of an Fe-related filament in Pb(Zr0.52Ti0.48)O3 through manipulation of an electric field. Interestingly, at the low-resistance state, a prominent magnetoresistance signal of ∼3% was observed. There is no magnetoresistance signal detected in the virgin Pb(Zr0.52Ti0.48)O3 film (before switching), high-resistive state Pb(Zr0.52Ti0.48)O3 film and Au/Pb(Zr0.52Ti0.48)O3/SrRuO3. These phenomena are attributed to the diffusion of Fe-related ions into the Pb(Zr0.52Ti0.48)O3 film, turning a non-magnetic and insulating layer of perovskite Pb(Zr0.52Ti0.48)O3 into a magnetic and semiconducting-like Pb(Zr0.52Ti0.48)O3. The magneto-transport properties of Fe3O4/Pb(Zr0.52Ti0.48)O3/SrRuO3 have been studied extensively. Such resistance-ferroelectric-ferromagnetic coupling in a single compound paves the way to the realization of a non-volatile multiple-state Pb(ZrTi)O3 hybrid memory, as well as new computing approaches. PMID:26875549

  14. The Charpy impact behavior of Fe{sub 3}Al and Fe{sub 3}Al-20 at % Mn alloys

    SciTech Connect

    Liu, J.N.; Yan, W.; Ma, J.L.; Wu, K.H.

    1997-12-31

    A series of experiments were conducted to investigate the impact fracture behavior of Fe{sub 3}Al and Fe{sub 3}Al-20 Mn alloys. The results of this study indicated that: (i) The addition of Mn introduces an ordered L1{sub 2}-type phase in the Fe{sub 3}Al-based alloys. On the other hand, the addition of Mn decreases the order parameter of the DO{sub 3} {alpha} phase. (ii) The total-impact energy of an Fe{sub 3}Al alloy increases with the temperature at the low-temperature range (<600 C), then drops around 700 C, and finally increases again as the temperature further elevates. (iii) The trend of the variation of the impact energy of Fe{sub 3}Al-20 at % Mn alloy with temperature is the same as that of the Fe{sub 3}Al alloy. (iv) And the addition of Mn significantly improves the impact energy of the Fe{sub 3}Al-based alloy, and changes the variation of the crack-growth energy with the testing temperature when the temperature is above 700 C.

  15. Melting of Pb Nanocrystals Embedded in Al, Si, and Cu Matrices

    NASA Astrophysics Data System (ADS)

    Wang, Huan; Zhu, Hongzhi

    2015-12-01

    Dispersions of nanoscale Pb particles embedded in Si, Al, and Cu matrices have been synthesized by ion implantation and subsequent annealing. The melting transitions of the embedded Pb nanocrystals with epitaxial particle/matrix interfaces were investigated by means of in situ high-temperature X-ray diffraction. Due to different levels of lattice mismatch, the Pb nanoprecipitates experience a different elastic strain in different matrices. Further analysis on the lattice constants of the embedded Pb nanocrystals gives unambiguous evidence of the strain-related pressure effect, which is particle size and matrix dependent, on tuning of the melting behavior of the embedded Pb nanoparticles.

  16. Microstructure Evolution of Atomized Al-0.61 wt pct Fe and Al-1.90 wt pct Fe Alloys

    NASA Astrophysics Data System (ADS)

    Chen, Jian; Dahlborg, Ulf; Bao, Cui Min; Calvo-Dahlborg, Monique; Henein, Hani

    2011-06-01

    The microstructure evolution of impulse atomized powders of Al-0.61 wt pct and Al-1.90 wt pct Fe compositions have been investigated with a scanning electron microscope, transmission electron microscope, neutron diffraction, and backscattering electron diffraction (EBSD). Both hypoeutectic and hypereutectic compositions demonstrated similar macrostructure ( i.e., primary α-Al dendrites/cells with eutectic Al-Fe intermetallics decorated at the dendritic/cellular walls). Selected area electron diffraction (SAED) analysis and SAED pattern simulation identified the eutectic Al-Fe intermetallic as AlmFe ( m = 4.0-4.4). This is verified by neutron diffraction analysis. Cubic texture was observed by EBSD on the droplets with dendritic growth direction close to <111>. The possible reasons are discussed.

  17. Observations of Al, Fe and Ca(+) in Mercury's Exosphere

    NASA Technical Reports Server (NTRS)

    Bida, Thomas A.; Killen, Rosemary M.

    2011-01-01

    We report 5-(sigma) tangent column detections of Al and Fe, and strict 3-(sigma) tangent column upper limits for Ca(+) in Mercury's exosphere obtained using the HIRES spectrometer on the Keck I telescope. These are the first direct detections of Al and Fe in Mercury's exosphere. Our Ca(-) observation is consistent with that reported by The Mercury Atmospheric and Surface Composition Spectrometer (MASCS) on the MErcury Surface, Space ENvironment, GEochemistry, and Ranging (MESSENGER) spacecraft.

  18. Development of ODS FeCrAl for compatibility in fusion and fission energy applications

    DOE PAGESBeta

    Pint, Bruce A.; Dryepondt, Sebastien N.; Unocic, Kinga A.; Hoelzer, David T.

    2014-11-15

    In this paper, oxide dispersion strengthened (ODS) FeCrAl alloys with 12–15% Cr are being evaluated for improved compatibility with Pb-Li for a fusion energy application and with high temperature steam for a more accident-tolerant light water reactor fuel cladding application. A 12% Cr content alloy showed low mass losses in static Pb-Li at 700°C, where a LiAlO2 surface oxide formed and inhibited dissolution into the liquid metal. All the evaluated compositions formed a protective scale in steam at 1200°C, which is not possible with ODS FeCr alloys. However, most of the compositions were not protective at 1400°C, which is amore » general and somewhat surprising problem with ODS FeCrAl alloys that is still being studied. More work is needed to optimize the alloy composition, microstructure and oxide dispersion, but initial promising tensile and creep results have been obtained with mixed oxide additions, i.e. Y2O3 with ZrO2, HfO2 or TiO2.« less

  19. Development of ODS FeCrAl for compatibility in fusion and fission energy applications

    SciTech Connect

    Pint, Bruce A.; Dryepondt, Sebastien N.; Unocic, Kinga A.; Hoelzer, David T.

    2014-11-15

    In this paper, oxide dispersion strengthened (ODS) FeCrAl alloys with 12–15% Cr are being evaluated for improved compatibility with Pb-Li for a fusion energy application and with high temperature steam for a more accident-tolerant light water reactor fuel cladding application. A 12% Cr content alloy showed low mass losses in static Pb-Li at 700°C, where a LiAlO2 surface oxide formed and inhibited dissolution into the liquid metal. All the evaluated compositions formed a protective scale in steam at 1200°C, which is not possible with ODS FeCr alloys. However, most of the compositions were not protective at 1400°C, which is a general and somewhat surprising problem with ODS FeCrAl alloys that is still being studied. More work is needed to optimize the alloy composition, microstructure and oxide dispersion, but initial promising tensile and creep results have been obtained with mixed oxide additions, i.e. Y2O3 with ZrO2, HfO2 or TiO2.

  20. Development of ODS FeCrAl for Compatibility in Fusion and Fission Energy Applications

    NASA Astrophysics Data System (ADS)

    Pint, B. A.; Dryepondt, S.; Unocic, K. A.; Hoelzer, D. T.

    2014-12-01

    Oxide dispersion strengthened (ODS) FeCrAl alloys with 12-15% Cr are being evaluated for improved compatibility with Pb-Li for a fusion energy application and with high temperature steam for a more accident-tolerant light water reactor fuel cladding application. A 12% Cr content alloy showed low mass losses in static Pb-Li at 700°C, where a LiAlO2 surface oxide formed and inhibited dissolution into the liquid metal. All the evaluated compositions formed a protective scale in steam at 1200°C, which is not possible with ODS FeCr alloys. However, most of the compositions were not protective at 1400°C, which is a general and somewhat surprising problem with ODS FeCrAl alloys that is still being studied. More work is needed to optimize the alloy composition, microstructure and oxide dispersion, but initial promising tensile and creep results have been obtained with mixed oxide additions, i.e. Y2O3 with ZrO2, HfO2 or TiO2.

  1. Tunneling spectroscopy of Al/AlO{sub x}/Pb subjected to hydrostatic pressure

    SciTech Connect

    Zhu, Jun; Hou, Xing-Yuan; Guan, Tong; Zhang, Qin-Tong; Li, Yong-Qing; Han, Xiu-Feng; Li, Chun-Hong; Ren, Cong; Yang, Zheng-Xin; Zhang, Jin; Shan, Lei; Chen, Gen-Fu

    2015-05-18

    We develop an experimental tool to investigate high-pressure electronic density of state by combining electron tunneling spectroscopy measurements with high-pressure technique. It is demonstrated that tunneling spectroscopy measurement on Al/AlO{sub x}/Pb junction is systematically subjected to hydrostatic pressure up to 2.2 GPa. Under such high pressure, the normal state junction resistance is sensitive to the applied pressure, reflecting the variation of band structure of the barrier material upon pressures. In superconducting state, the pressure dependence of the energy gap Δ{sub 0}, the gap ratio 2Δ{sub 0}/k{sub B}T{sub c}, and the phonon spectral energy is extracted and compared with those obtained in the limited pressure range. Our experimental results show the accessibility and validity of high pressure tunneling spectroscopy, offering wealthy information about high pressure superconductivity.

  2. Alloy development and processing of FeAl: An overview

    SciTech Connect

    Maziasz, P.J.; Goodwin, G.M.; Alexander, D.J.; Viswanathan, S.

    1997-03-01

    In the last few years, considerable progress has been made in developing B2-phase FeAl alloys with improved weldability, room-temperature ductility, and high-temperature strength. Controlling the processing-induced microstructure is also important, particularly for minimizing trade-offs in various properties. FeAl alloys have outstanding resistance to high-temperature oxidation, sulfidation, and corrosion in various kinds of molten salts due to formation of protective Al{sub 2}O{sub 3} scales. Recent work shows that FeAl alloys are carburization-resistant as well. Alloys with 36 to 40 at. % Al have the best combination of corrosion resistance and mechanical properties. Minor alloying additions of Mo, Zr, and C, together with microalloying additions of B, produce the best combination of weldability and mechanical behavior. Cast FeAl alloys, with 200 to 400 {mu}m grain size and finely dispersed ZrC, have 2 to 5% tensile ductility in air at room-temperature, and a yield strength > 400 MPa up to about 700 to 750{degrees}C. Extruded ingot metallurgy (I/M) and powder metallurgy (P/M) materials with refined grain sizes ranging from 2 to 50 {mu}m, can have 10 to 15% ductility in air and be much stronger, and can even be quite tough, with Charpy impact energies ranging from 25 to 105 J at room-temperature. This paper highlights progress made in refining the alloy composition and exploring processing effects on FeAl for monolithic applications. It also includes recent progress on developing FeAl weld-overlay technology, and new results on welding of FeAl alloys. It summarizes some of the current industrial testing and interest for applications.

  3. Oxidation Resistant Ti-Al-Fe Diffusion Barrier for FeCrAlY Coatings on Titanium Aluminides

    NASA Technical Reports Server (NTRS)

    Brady, Michael P. (Inventor); Smialke, James L. (Inventor); Brindley, William J. (Inventor)

    1996-01-01

    A diffusion barrier to help protect titanium aluminide alloys, including the coated alloys of the TiAl gamma + Ti3Al (alpha2) class, from oxidative attack and interstitial embrittlement at temperatures up to at least 1000 C is disclosed. The coating may comprise FeCrAlX alloys. The diffusion barrier comprises titanium, aluminum, and iron in the following approximate atomic percent: Ti-(50-55)Al-(9-20)Fe. This alloy is also suitable as an oxidative or structural coating for such substrates.

  4. Magnetic and structural properties of ferromagnetic Fe5PB2 and Fe5SiB2 and effects of Co and Mn substitutions

    DOE PAGESBeta

    McGuire, Michael A.; Parker, David S.

    2015-10-22

    Crystallographic and magnetic properties of Fe5PB2, Fe4CoPB2, Fe4MnPB2, Fe5SiB2, Fe4CoSiB2, and Fe4MnSiB2 are reported. All adopt the tetragonal Cr5B3 structure-type and are ferromagnetic at room temperature with easy axis of magnetization along the c-axis. The spin reorientation in Fe5SiB2 is observed as an anomaly in the magnetization near 170 K, and is suppressed by substitution of Co or Mn for Fe. The silicides are found to generally have larger magnetic moments than the phosphides, but the data suggests smaller magnetic anisotropy in the silicides. Cobalt substitution reduces the Curie temperatures by more than 100 K and ordered magnetic moments bymore » 16-20%, while manganese substitution has a much smaller effect. This suggests Mn moments align ferromagnetically with the Fe and that Co does not have an ordered moment in these structures. Anisotropic thermal expansion is observed in Fe5PB2 and Fe5SiB2, with negative thermal expansion seen along the c-axis of Fe5SiB2. First principles calculations of the magnetic properties of Fe5SiB2 and Fe4MnSiB2 are reported. The results, including the magnetic moment and anisotropy, and are in good agreement with experiment.« less

  5. Magnetic and structural properties of ferromagnetic Fe5PB2 and Fe5SiB2 and effects of Co and Mn substitutions

    NASA Astrophysics Data System (ADS)

    McGuire, Michael A.; Parker, David S.

    2015-10-01

    Crystallographic and magnetic properties of Fe5PB2, Fe4CoPB2, Fe4MnPB2, Fe5SiB2, Fe4CoSiB2, and Fe4MnSiB2 are reported. All adopt the tetragonal Cr5B3 structure-type and are ferromagnetic at room temperature with easy axis of magnetization along the c-axis. The spin reorientation in Fe5SiB2 is observed as an anomaly in the magnetization near 170 K and is suppressed by substitution of Co or Mn for Fe. The silicides are found to generally have larger magnetic moments than the phosphides, but the data suggest smaller magnetic anisotropy in the silicides. Cobalt substitution reduces the Curie temperatures by more than 100 K and ordered magnetic moments by 16%-20%, while manganese substitution has a much smaller effect. This suggests Mn moments align ferromagnetically with the Fe and that Co does not have an ordered moment in these structures. Anisotropic thermal expansion is observed in Fe5PB2 and Fe5SiB2, with negative thermal expansion seen along the c-axis of Fe5SiB2. First principles calculations of the magnetic properties of Fe5SiB2 and Fe4MnSiB2 are reported. The results, including the magnetic moment and anisotropy, are in good agreement with experiment.

  6. Influence of FeCrAl Content on Microstructure and Bonding Strength of Plasma-Sprayed FeCrAl/Al2O3 Coatings

    NASA Astrophysics Data System (ADS)

    Zhou, Liang; Luo, Fa; Zhou, Wancheng; Zhu, Dongmei

    2016-02-01

    Low-power plasma-sprayed FeCrAl/Al2O3 composite coatings with 1.5 mm thickness have been fabricated for radar absorption applications. The effects of FeCrAl content on the coating properties were studied. The FeCrAl presents in the form of a few thin lamellae and numerous particles, demonstrating relatively even distribution in all the coatings. Results show that the micro-hardness and porosity decrease with the increase in FeCrAl content. With FeCrAl content increasing from 28 to 47 wt.%, the bonding strength of the coatings with 1.5 mm thickness increases from 10.5 to 27 MPa, and the failure modes are composed of cohesive and adhesive failure, which are ascribed to the coating microstructure and the residual stress, respectively.

  7. Speciation of Al, Fe, and P in recent sediment from three lakes in Maine, USA.

    PubMed

    Norton, Stephen A; Coolidge, Kyle; Amirbahman, Aria; Bouchard, Roy; Kopácek, Jirí; Reinhardt, Raquel

    2008-10-15

    Sequential extraction of sediments [Psenner R, Pucsko R. Die Fraktionierung organischer und anorganischer Phosphorverbindungen von Sedimenten. Arch Hydrobiol/Suppl 1988. 70(1): 111-155.] from short, (210)Pb-dated cores from three lakes in Maine USA demonstrates that sediment P is dominantly associated with the NaOH-extractable fraction (P-NaOH(25)) and less with the bicarbonate-dithionite extractable fraction (P-BD). The ratios (Al-NaOH(25))/(Fe-BD) and (Al-NaOH(25))/(P-NH(4)Cl+P-BD) for upper sediment for two oligo-mesotrophic lakes exceeded 3 and 25, the thresholds for preventing substantial release of P from sediments during hypolimnetic anoxia [Kopácek J, Borovec J, Hejzlar J, Ulrich K-U, Norton SA, Amirbahman A. Aluminum control of phosphorus sorption by lake sediments. Environ Sci Technol 2005a;39:8784-8789.]. Hypolimnetic water chemistry verifies this effect. The third lake, currently eutrophic, has values for the ratios that are below the thresholds and this lake has substantial release of P from recent sediment. The sediment characteristics remain relatively constant over the last 150+ years, indicating that the processes responsible for P retention have operated long before atmospheric acidification of watersheds might have influenced the flux of Al and Fe to the lake. In 2002, the pH of inlets and the lakes was generally between 6 and 8. Input to the lakes had high concentrations of acid-soluble particulate and dissolved Al, Fe, and P, and dissolved Al and Fe complexed with dissolved organic carbon (DOC). Lake water column and outlet Al, Fe, and P were typically 90-95% lower than inlet concentrations over a 12 month period. Photo-oxidation of Al-DOC and Fe-DOC in the lake, liberation of inorganic Al and Fe, precipitation of Al(OH)(3) and Fe(OH)(3), adsorption of P by the hydroxides, and sedimentation are responsible for the changes in water quality and long-term sediment characteristics. PMID:18440053

  8. An Assessment of the Al- Fe- N System

    NASA Astrophysics Data System (ADS)

    Hillert, Mats; Jonsson, Stefan

    1992-11-01

    The thermodynamic properties of the Al-Fe-N system are assessed, taking various types of information into account. For solid AIN, a description very similar to that given by JANAF is found to yield reasonable predictions for the solubility of A1N in face-centered cubic (fcc) Fe and in liquid Fe. An ionic two-sublattice model is applied to the liquid phase, containing two N species, N-3 and N0 The melting point of A1N is taken as 3068 K, and a required gas pressure of 9.75 bar is predicted. A sublimation point of 2690 K at 1 bar is also predicted. A plot of the liquidus surfaces in the Fe-rich end of the Al-Fe-N system is presented.

  9. Incorporation of Ba in Al and Fe pollucite

    NASA Astrophysics Data System (ADS)

    Vance, Eric R.; Gregg, Daniel J.; Griffiths, Grant J.; Gaugliardo, Paul R.; Grant, Charmaine

    2016-09-01

    Ba, the transmutation product of radioactive Cs, can be incorporated at levels of up to ∼0.07 formula units in Cs(1-2x)BaxAlSi2O6 aluminium pollucite formed by sol-gel methods and sintering at 1400 °C, with more Ba forming BaAl2Si2O8 phases. The effect of Ba substitution in pollucite-structured CsFeSi2O6 was also studied and no evidence of Ba substitution in the pollucite structure via cation vacancies or Fe2+ formation was obtained. The Ba entered a Fe-silicate glass structure. Charge compensation was also attempted with a Cs+ + Fe3+ ↔ Ba2+ + Ni2+ scheme but again the Ba formed a glass and NiO was evident. PCT leaching data showed CsFeSi2O6 to be very leach resistant.

  10. Mössbauer and SEM study of Fe Al film

    NASA Astrophysics Data System (ADS)

    Sebastian, Varkey; Sharma, Ram Kripal; Lakshmi, N.; Venugopalan, K.

    2006-04-01

    Fe Al alloy with Fe/Al ratio of 3:1 was first prepared by argon arc melting. It was subsequently coated on glass slide and cellophane tape using an electron beam gun system to have a thickness of 2,000 Å. X-ray diffraction spectrum of the coated sample indicates a definite texture for the film with a preferential growth along the Fe(110) plane. SEM micrographs of the film showed the presence of nano islands of nearly 3 × 1012/m2 surface density. Composition of different parts of the film was determined using EDAX. Room temperature Fe-57 Mössbauer spectrum of coated sample showed the presence a quadrupole doublet with a splitting of 0.46 mm/s, which is typical of Al-rich iron compounds. MOKE study shows an in-plane magnetic moment.

  11. Pb nanowire formation on Al/lead zirconate titanate surfaces in high-pressure hydrogen

    SciTech Connect

    Alvine, Kyle J.; Shutthanandan, V.; Arey, Bruce W.; Wang, Chong M.; Bennett, Wendy D.; Pitman, Stan G.

    2012-07-12

    Thin films of Al on lead zirconate titanate (PZT) annealed in high-pressure hydrogen at 100C exhibit surface Pb nanowire growth. Wire diameter is approximately 80 nm and length can exceed 100 microns. Based on microstructural analysis using electron microscopy and ion scattering, a vapor-solid scheme with hydrogen as a carrier gas was proposed as a growth mechanism. We expect that these observations may lead to controlled Pb nanowires growth through pattering of the Al film.

  12. On synthesis of BaFe12O19, SrFe12O19, and PbFe12O19 hexagonal ferrite ceramics with multiferroid properties

    NASA Astrophysics Data System (ADS)

    Kostishin, V. G.; Panina, L. V.; Kozhitov, L. V.; Timofeev, A. V.; Zyuzin, A. K.; Kovalev, A. N.

    2015-08-01

    We analyze the possibility of obtaining M-type hexagonal ferrites of barium, strontium, and lead with multiferroid properties with the help of ceramic technology. Using the modified ceramic technology (especially pure initial raw materials, admixture of B2O3, and sintering in the oxygen atmosphere), we obtained for the first time the BaFe12O19 and SrFe12O19 samples with intense multiferroid properties at room temperature. At the same time, the employed technology does not make it possible to obtain PbFe12O19 samples exhibiting ferroelectricity. The multiferroid characteristics of experimental samples are compared with the characteristics of classical high-temperature multiferroic BiFeO3 and with the characteristics of BaFe12O19, SrFe12O19, and PbFe12O19 ferrite ceramics obtained in accordance with polymer precursor technology. We propose a mechanism explaining multiferroid properties of the hexagonal ferrite ceramic samples and note the importance of our results for applications.

  13. Host Atom Diffusion in Ternary Fe-Cr-Al Alloys

    NASA Astrophysics Data System (ADS)

    Rohrberg, Diana; Spitzer, Karl-Heinz; Dörrer, Lars; Kulińska, Anna J.; Borchardt, Günter; Fraczkiewicz, Anna; Markus, Torsten; Jacobs, Michael H. G.; Schmid-Fetzer, Rainer

    2014-01-01

    In the Fe-rich corner of the Fe-Cr-Al ternary phase diagram, both interdiffusion experiments [1048 K to 1573 K (775 °C to 1300 °C)] and 58Fe tracer diffusion experiments [873 K to 1123 K (600 °C to 850 °C)] were performed along the Fe50Cr50-Fe50Al50 section. For the evaluation of the interdiffusion data, a theoretical model was used which directly yields the individual self-diffusion coefficients of the three constituents and the shift of the original interface of the diffusion couple through inverse modeling. The driving chemical potential gradients were derived using a phenomenological Gibbs energy function which was based on thoroughly assessed thermodynamic data. From the comparison of the individual self-diffusivities of Fe as obtained from interdiffusion profiles and independent 58Fe tracer diffusivities, the influence of the B2-A2 order-disorder transition becomes obvious, resulting in a slightly higher activation enthalpy for the bcc-B2 phase and a significantly lower activation entropy for this phase.

  14. The corrosion behavior of Fe-Mn-Al weld metals

    NASA Astrophysics Data System (ADS)

    Aidun, Daryush K.

    2001-02-01

    The corrosion resistance of a newly developed iron-base, Fe-Mn-Al austenitic, and duplex weld metal has been examined in the NACE solution consisting of 5 wt.% NaCl, 0.5 wt.% acetic acid, and the balance distilled water. The electrochemical techniques such as potentiodynamic polarization, Tafel plots, linear polarization, cyclic polarization, and open-circuit potential versus time were employed. The Fe-Mn-Al weld metals did not passivate and exhibited high corrosion rates. Fe-Cr-Ni (310 and 316) weld and base metals were also examined in the NACE solution at room temperature. The 310 and 316 base metals were more resistant to corrosion than the as-welded 310 and 316 weld metals. Postweld heat treatment (PWHT) improved the corrosion performance of the Fe-Mn-Al weld metals. The corrosion resistance of Fe-Mn-Al weld metals after PWHT was still inferior to that of the 310 and 316 weld and base metals.

  15. Comparison of Fe-AlPILC and Fe-ZSM-5 catalysts used for degradation of methomyl

    NASA Astrophysics Data System (ADS)

    Lázár, Károly; Tomašević, Andjelka; Bošković, Goran; Kiss, Ernő

    2009-07-01

    Catalytic performances of Fe-AlPILC (14 wt.% Fe) and Fe-ZSM-5 (5 wt.% Fe) catalysts are compared in the wet oxidative degradation of methomyl. Fe-ZSM-5 exhibits outstanding whereas Fe-AlPILC shows only mediocre activity. Positions of iron are analysed in the two catalysts by Mössbauer spectroscopy. Iron is in highly dispersed state in Fe-AlPILC whereas in the other case a hematite/ZSM-5 composite is formed. The catalytic activity is attributed to iron located and stabilized in ionic dispersion.

  16. FeAl-TiC and FeAl-WC composites - melt infiltration processing, microstructure and mechanical properties

    SciTech Connect

    Subramanian, R.; Schneibel, J.H.

    1997-04-01

    TiC-based and WC-based cermets were processed with iron aluminide, an intermetallic, as a binder by pressureless melt infiltration to near full density (> 97 % theoretical density). Phase equilibria calculations in the quaternary Fe-Al-Ti-C and Fe-Al-W-C systems at 145{degrees}C were performed to determine the solubility of the carbide phases in liquid iron aluminide. This was done by using Thermocalc{trademark} and the results show that molten Fe-40 at.% Al in equilibrium with Ti{sub 0.512}C{sub 0.488} and graphite, dissolves 4.9 at% carbon and 64 atomic ppm titanium. In the Fe-Al-W-C system, liquid Fe-40 at.% Al in equilibrium with graphite dissolves about 5 at.% carbon and 1 at.% tungsten. Due to the low values for the solubility of the carbide phases in liquid iron aluminide, liquid phase sintering of mixed powders does not yield a dense, homogeneous microstructure for carbide volume fractions greater than 0.70. Melt infiltration of molten FeAl into TiC and WC preforms serves as a successful approach to process cermets with carbide contents ranging from 70 to 90 vol. %, to greater than 97% of theoretical density. Also, the microstructures of cermets prepared by melt infiltration were very homogeneous. Typical properties such as hardness, bend strength and fracture toughness are reported. SEM observations of fracture surfaces suggest the improved fracture toughness to result from the ductility of the intermetallic phase. Preliminary experiments for the evaluation of the oxidation resistance of iron aluminide bonded cermets indicate that they are more resistant than WC-Co cermets.

  17. Structure and negative thermal expansion in the PbTiO3-BiFeO3 system

    NASA Astrophysics Data System (ADS)

    Chen, J.; Xing, X. R.; Liu, G. R.; Li, J. H.; Liu, Y. T.

    2006-09-01

    The structures of (1-x)PbTiO3-xBiFeO3 (x =0.3 and 0.6) were investigated by means of the neutron powder diffraction. A splitting shift between Fe and Ti atoms was found along the c axis in 0.7PbTiO3-0.3BiFeO3; however, this splitting does not appear in 0.4PbTiO3-0.6BiFeO3. The tetragonal phase of PbTiO3-BiFeO3 exhibits a large spontaneous polarization. The negative thermal expansion of PbTiO3 is significantly enhanced in a wide temperature range by the BiFeO3 substitution. The average bulk thermal expansion coefficient of 0.4PbTiO3-0.6BiFeO3 is a¯v=-3.92×10-5°C-1, which is much strong in the known negative thermal expansion oxides.

  18. Processing and properties of FeAl-bonded composites

    SciTech Connect

    Schneibel, J.H.; Subramanian, R.; Alexander, K.B.; Becher, P.F.

    1996-12-31

    Iron aluminides are thermodynamically compatible with a wide range of ceramics such as carbides, borides, oxides, and nitrides, which makes them suitable as the matrix in composites or cermets containing fine ceramic particulates. For ceramic contents varying from 30 to 60 vol.%, composites of Fe-40 at. % Al with WC, TiC, TiB{sub 2}, and ZrB{sub 2} were fabricated by conventional liquid phase sintering of powder mixtures. For ceramic contents from 70 to 85 vol.%, pressureless melt infiltration was found to be a more suitable processing technique. In FeAl-60 vol.% WC, flexure strengths of up to 1.8 GPa were obtained, even though processing defects consisting of small oxide clusters were present. Room temperature fracture toughnesses were determined by flexure testing of chevron-notched specimens. FeAl/WC and FeAl/TiC composites containing 60 vol.% carbide particles exhibited K{sub Q} values around 20 MPa m{sup 1/2}. Slow crack growth measurements carried out in water and in dry oxygen suggest a relatively small influence of water-vapor embrittlement. It appears therefore that the mechanical properties of iron aluminides in the form of fine ligaments are quite different from their bulk properties. Measurements of the oxidation resistance, dry wear resistance, and thermal expansion of iron aluminide composites suggest many potential applications for these new materials.

  19. The Effect of Nanosized Pb Liquid Phase on the Damping Behavior in Aluminum Matrix Composite Based on the 2024Al-BaPbO3 System

    NASA Astrophysics Data System (ADS)

    Fan, G. H.; Geng, L.; Wu, H.; Zheng, Z. Z.; Meng, Q. C.

    2016-03-01

    An aluminum matrix composite containing nanosized Pb particles was fabricated by a powder metallurgy technique based on the 2024Al-BaPbO3 system. The composite exhibited a high and broad damping peak at the melting temperature range of nanosized Pb particles. The increase in value and breadth of the damping peak was attributed to the dislocation damping of the interfacial matrix close to the nanosized Pb liquid phase. The damping peak is expected to be enhanced by further refining the Pb particle size.

  20. Carbon Nanostructures Grown on Fe-Cr-Al Alloy

    NASA Astrophysics Data System (ADS)

    Čaplovičová, Mária; Čaplovič, Ľubomír; Búc, Dalibor; Vinduška, Peter; Janík, Ján

    2010-11-01

    The morphology and nanostructure of carbon nanotubes (CNTs), synthesized directly on Fe-Cr-Al-based alloy substrate using an alcohol catalytic chemical vapour deposition method (ACCVD), were examined by transmission electron microscopy (TEM). The grown CNTs were entangled with chain-like, bamboo-like, and necklace-like morphologies. The CNT morphology was affected by the elemental composition of catalysts and local instability of deposition process. Straight and bended CNTs with bamboo-like nanostructure grew mainly on γ-Fe and Fe3C particles. The synthesis of necklace-like nanostructures was influenced by silicon oxide, and growth of chain-like nanostructures was supported by a catalysts consisting of Fe, Si, oxygen and trace of Cr. Most of nanotubes grew according to base growth mechanism.

  1. Development of ODS-Fe{sub 3}Al alloys

    SciTech Connect

    Wright, I.G.; Pint, B.A.; Tortorelli, P.F.; McKamey, C.G.

    1997-12-01

    The overall goal of this program is to develop an oxide dispersion-strengthened (ODS) version of Fe{sub 3}Al that has sufficient creep strength and resistance to oxidation at temperatures in the range 1000 to 1200 C to be suitable for application as heat exchanger tubing in advanced power generation cycles. The main areas being addressed are: (a) alloy processing to achieve the desired alloy grain size and shape, and (b) optimization of the oxidation behavior to provide increased service life compared to semi-commercial ODS-FeCrAl alloys intended for the same applications. The recent studies have focused on mechanically-alloyed powder from a commercial alloy vendor. These starting alloy powders were very clean in terms of oxygen content compared to ORNL-produced powders, but contained similar levels of carbon picked up during the milling process. The specific environment used in milling the powder appears to exert a considerable influence on the post-consolidation recrystallization behavior of the alloy. A milling environment which produced powder particles having a high surface carbon content resulted in a consolidated alloy which readily recrystallized, whereas powder with a low surface carbon level after milling resulted in no recrystallization even at 1380 C. A feature of these alloys was the appearance of voids or porosity after the recrystallization anneal, as had been found with ORNL-produced alloys. Adjustment of the recrystallization parameters did not reveal any range of conditions where recrystallization could be accomplished without the formation of voids. Initial creep tests of specimens of the recrystallized alloys indicated a significant increase in creep strength compared to cast or wrought Fe{sub 3}Al, but the specimens failed prematurely by a mechanism that involved brittle fracture of one of the two grains in the test cross section, followed by ductile fracture of the remaining grain. The reasons for this behavior are not yet understood. The

  2. Phase composition and structure of aluminum Al-Cu-Si-Sn-Pb alloys

    NASA Astrophysics Data System (ADS)

    Belov, N. A.; Stolyarova, O. O.; Murav'eva, T. I.; Zagorskii, D. L.

    2016-06-01

    The structure and phase composition of cast and heat treated Al-Cu-Si-Sn-Pb alloys containing 6 wt % Sn, 2 wt % Pb, 0-4 wt % Cu, 0-10 wt % Si have been studied using calculations and experimental methods. Polythermal and isothermal sections are reported, which indicate the existence of two liquid phases. It was found that the low-melting phase is inhomogeneous and consists of individual leadand tin-based particles.

  3. Composition and solidification microstructure selection in the interdendritic matrix between primary Al{sub 3}Fe dendrites in hypereutectic Al-Fe alloys

    SciTech Connect

    Liang, D.; Korgul, P.; Jones, H.

    1996-07-01

    The composition and constitution of matrix microstructure between plate-like Al{sub 3}Fe dendrites in Bridgman-grown hypereutectic Al-Fe alloys has been determined as a function of alloy concentration C{sub 0} and growth velocity V in the ranges 2.5 < C{sub 0} < 28.1 wt%Fe and 0.01 < V < 5.0 mm/s. The transition at V = 0.1 mm/s from a fully eutectic matrix at C{sub 0} = 3.5 wt%Fe to one containing {alpha}Al dendrites at C{sub 0} {ge} 4.7 wt%Fe is attributed to growth temperatures of {alpha}Al dendrites that are higher than those of eutectic in a matrix of lower iron-content, which results from these conditions. The matrix eutectic changes from irregular {alpha}-Al-Al{sub 3}Fe to regular {alpha}Al-Al{sub x}Fe with increasing V, the transition velocity increasing from 0.1 to 0.2 mm/s for C{sub 0} values of 9.5 and 14 wt%Fe up to 0.35--1.0 mm/s for C{sub 0} values of 18.7--28.1 wt%Fe. This increased transition velocity, compared with that for {alpha}-Al-Al{sub 3}Fe to {alpha}Al-Al{sub 6}Fe at lower concentration, is indicative of a lower formation temperature for the {alpha}Al-Al{sub x}Fe than the {alpha}Al-Al{sub 6}Fe eutectic.

  4. Low cycle fatigue of FeAl(42 at. % Al) at room temperature

    SciTech Connect

    Hanes, D.B.; Gibala, R.

    1997-12-31

    The monotonic mechanical behavior in tension and compression of FeAl has been well documented. However, very little work has been done on the cyclic deformation behavior of this material. In this work, the behavior of FeAl (42 at. % Al) under low cycle fatigue was studied, including the effects of test environments and surface coatings. It was found that the fatigue life of this alloy is limited by environmental embrittlement. This embrittlement process can be equally well prevented by deformation in an oxygen environment or by coating the alloy with a protective film. The type of film applied appears to have little effect. Similar results were seen in monotonic testing.

  5. High noise suppression using magnetically isotropic (CoFe-AlN)/(AlN) multilayer films

    NASA Astrophysics Data System (ADS)

    Kijima, Hanae; Ohnuma, Shigehiro; Masumoto, Hiroshi; Shimada, Yutaka; Endo, Yasushi; Yamaguchi, Masahiro

    2015-05-01

    Magnetically isotropic (CoFe-AlN)n/(AlN)n+1 multilayer films, in which the number of CoFe-AlN magnetic layers n ranged from 1 to 27, were prepared by radio frequency sputtering to achieve noise suppression at gigahertz frequencies. The soft CoFe-AlN magnetic layers consisted of nanometer-sized CoFe ferromagnetic grains embedded in an insulating AlN amorphous matrix, while the insulating AlN layers comprised AlN columnar crystals. All films showed a similar frequency dependence of permeability and ferromagnetic resonance of 1.7 GHz. Noise suppression was evaluated using a microstrip line as a noise source by determining the in-line conductive loss and the near-field intensity picked up by magnetic field detective probes. High noise suppression effects were observed in every direction in the film plane. Maximum noise suppression values amounted to 60% for the in-line conductive loss and -20 dB for the magnetic near-field intensity at around 1.7 GHz in the 27-layer film. These high-frequency noise suppression levels may be attributed to eddy current losses and ferromagnetic resonance.

  6. Corrosion performance of Fe-Cr-Al and Fe aluminide alloys in complex gas environments

    SciTech Connect

    Natesan, K.; Johnson, R.N.

    1995-05-01

    Alumina-forming structural alloys can offer superior resistance to corrosion in the presence of sulfur-containing environments, which are prevalent in coal-fired fossil energy systems. Further, Fe aluminides are being developed for use as structural materials and/or cladding alloys in these systems. Extensive development has been in progress on Fe{sub 3}Al-based alloys to improve their engineering ductility. In addition, surface coatings of Fe aluminide are being developed to impart corrosion resistance to structural alloys. This paper describes results from an ongoing program that is evaluating the corrosion performance of alumina-forming structural alloys, Fe-Al and Fe aluminide bulk alloys, and Fe aluminide coatings in environments typical of coal-gasification and combustion atmospheres. Experiments were conducted at 650-1000{degrees}C in simulated oxygen/sulfur gas mixtures. Other aspects of the program are corrosion evaluation of the aluminides in the presence of HCl-containing gases. Results are used to establish threshold Al levels in the alloys for development of protective alumina scales and to determine the modes of corrosion degradation that occur in the materials when they are exposed to S/Cl-containing gaseous environments.

  7. Primordial Pb, radiogenic Pb and lunar soil maturation

    NASA Technical Reports Server (NTRS)

    Reed, G. W., Jr.; Jovanovic, S.

    1978-01-01

    Pb-204 is directly correlated with the reduced Fe measured by ferromagnetic resonance. A similar correlation has been noted for hydrolyzable carbon (Pillinger et al., 1974). An enrichment of these elements appears to have occurred during soil maturation. In contrast to Pb-204, radiogenic Pb is reported to be lost during soil maturation (Church et al., 1976). Radiogenic Pb is present in mineral grains and may be lost by solar wind sputtering (or volatilization) and not resupplied. Pb-204 coating grain surfaces acts as a reservoir to provide the Pb-204 being extracted in the reduced Fe formation process. Venting or some other volatile release mechanism may replenish the surface-related Pb-204.

  8. Screened moments and absence of ferromagnetism in FeAl

    NASA Astrophysics Data System (ADS)

    Galler, A.; Taranto, C.; Wallerberger, M.; Kaltak, M.; Kresse, G.; Sangiovanni, G.; Toschi, A.; Held, K.

    2015-11-01

    While the stoichiometric intermetallic compound FeAl is found to be paramagnetic in experiment, standard band-theory approaches predict the material to be ferromagnetic. We show that this discrepancy can be overcome by a better treatment of electronic correlations with density-functional plus dynamical mean-field theory. Our results show no ferromagnetism down to 100 K and since the susceptibility is decreasing at the lowest temperatures studied we also do not expect ferromagnetism at even lower temperatures. This behavior is found to originate from temporal quantum fluctuations that screen short-lived local magnetic moments of 1.6 μB on Fe.

  9. The electrical, thermal conductivity, microstructure and mechanical properties of Al-Sn-Pb ternary alloys

    NASA Astrophysics Data System (ADS)

    Alper Billur, C.; Gerçekcioglu, E.; Bozoklu, M.; Saatçi, B.; Ari, M.; Nair, F.

    2015-08-01

    The structural, thermal, electrical and mechanical properties and micro-hardness of four different samples of Al-Sn-Pb ternary alloys (Al-[x] wt. % Sn-10 wt. % Pb) (x = 40, 30, 20 and 10) with constant lead concentrations were investigated for four different samples. Electrical resistivity and conductivity were measured by using (four-point probe measurement techniques) 4PPT techniques. The variations of thermal conductivity were determined by Wiedemann-Franz law (W-F) and Smith-Palmer (S-P) equation using the data obtained from electrical properties. The mechanical properties of the same alloys were obtained by the tensile test and the Vickers micro-hardness test.

  10. Properties of a new type Al/Pb-0.3%Ag alloy composite anode for zinc electrowinning

    NASA Astrophysics Data System (ADS)

    Yang, Hai-tao; Liu, Huan-rong; Zhang, Yong-chun; Chen, Bu-ming; Guo, Zhong-cheng; Xu, Rui-dong

    2013-10-01

    An Al/Pb-0.3%Ag alloy composite anode was produced via composite casting. Its electrocatalytic activity for the oxygen evolution reaction and corrosion resistance was evaluated by anodic polarization curves and accelerated corrosion test, respectively. The microscopic morphologies of the anode section and anodic oxidation layer during accelerated corrosion test were obtained by scanning electron microscopy. It is found that the composite anode (hard anodizing) displays a more compact interfacial combination and a better adhesive strength than plating tin. Compared with industrial Pb-0.3%Ag anodes, the oxygen evolution overpotentials of Al/Pb-0.3%Ag alloy (hard anodizing) and Al/Pb-0.3%Ag alloy (plating tin) at 500 A·m-2 were lower by 57 and 14 mV, respectively. Furthermore, the corrosion rates of Pb-0.3%Ag alloy, Al/Pb-0.3%Ag alloy (hard anodizing), and Al/Pb-0.3%Ag alloy (plating tin) were 13.977, 9.487, and 11.824 g·m-2·h-1, respectively, in accelerated corrosion test for 8 h at 2000 A·m-2. The anodic oxidation layer of Al/Pb-0.3%Ag alloy (hard anodizing) is more compact than Pb-0.3%Ag alloy and Al/Pb-0.3%Ag alloy (plating tin) after the test.

  11. Al/Pb lightweight grids prepared by molten salt electroless plating for application in lead-acid batteries

    NASA Astrophysics Data System (ADS)

    Hong, Bo; Jiang, Liangxing; Hao, Ketao; Liu, Fangyang; Yu, Xiaoying; Xue, Haitao; Li, Jie; Liu, Yexiang

    2014-06-01

    In this paper, a lightweight Pb plated Al (Al/Pb) grid was prepared by molten salt electroless plating. The SEM and bonding strength test show that the lead coating is deposited with a smooth surface and firm combination. CV test shows that the electrochemical properties of Al/Pb electrodes are stable. 2.0 V single-cell flooded lead-acid batteries with Al/Pb grids as negative collectors are assembled and the performances including 20 h capacity, rate capacity, cycle life, internal resistance are investigated. The results show that the cycle life of Al/Pb-grid cells is about 475 cycles and can meet the requirement of lead-acid batteries. Al/Pb grids are conducive to the refinement of PbSO4 grain, and thereby reduce the internal resistance of battery and advance the utilization of active mass. Moreover, weight of Al/Pb grid is only 55.4% of the conventional-grid. In this way, mass specific capacity of Al/Pb-grid negatives is 17.8% higher and the utilization of active mass is 6.5% higher than conventional-grid negatives.

  12. The mineralization age of the Makeng Fe deposit, South China: implications from U-Pb and Sm-Nd geochronology

    NASA Astrophysics Data System (ADS)

    Zhang, Zhenjie; Zuo, Renguang; Cheng, Qiuming

    2015-04-01

    The Makeng Fe deposit is located in the southwestern Fujian district, South China. The Sm-Nd isochron ages of seven samples of pure garnet and five of pure magnetite separates from the Makeng ores yielded an isochron age of 157 ± 15 Ma. Laser ablation inductively coupled plasma mass spectrometry (LA-ICP-MS) zircon U-Pb dating of the nearby exposed the Dayang-Juzhou (DJ) porphyritic biotite granite and fine-grained syenogranite yielded 206Pb/238U ages of 140.2 ± 1.1 and 140.1 ± 1.0 Ma, respectively. These results suggest that the intrusion of the DJ granite and the Makeng skarn alterations and Fe mineralization are contemporaneous. The DJ granite exhibits geochemical characteristics of A-type granites, including high values of Na2O + K2O (8.13-8.92 wt%), FeOt/MgO (3.4-21.5), and Ga/Al (2.64-3.45 × 10-4), and low Al2O3 (10.71-13.29 wt%) value. Chondrite-normalized rare earth element patterns are characterized by obviously negative Eu anomalies (δEu = 0.02-0.28) and primitive-mantle normalized spidergrams show the enrichment in high field strength element and depleting in Sr, Ti, Ba, and Eu. The geochemical characteristics of DJ granite suggest that the granite was derived from partial melting of the Paleoproterozoic metasedimentary rocks of the Cathaysia basement. And some underplating of mafic magma in the lower tholeiitic crust and/or depleted mantle might be involved and provide the heat source for the partial melting. The DJ granite also fits the spatiotemporal distribution of the Jurassic-Cretaceous coastward migration of both extensional and arc-related magmatism and fills the A-type granites gap in the early stage of the early Cretaceous (145-125 Ma). Therefore, it is suggested that the late Jurassic and early Cretaceous magmatism in southwestern Fujian district were generated in an extensional environment responding to the slab rollback and concomitant retreating arc system of the paleo-Pacific plate within the South China Block. And the Fe metallogeny

  13. Microstructure selection maps for Al-Fe alloys

    SciTech Connect

    Gilgien, P.; Zryd, A.; Kurz, W.

    1995-09-01

    The solidification microstructures for Al-0.5-4 at.% Fe alloys under constrained growth conditions have been calculated using analytical models of the growth kinetics of dendritic, eutectic and plane front interface morphologies of stable and metastable phases. Laser remelting experiments are carried out on an Al-4 at.% Fe alloy with low beam velocity (10 mm/s) in order to complete previous experimental results on the solidification microstructures obtained at intermediate growth rates by Bridgman experiments and at a high growth rates by rapid laser resolidification. Comparison of predicted with experimentally determined solidification microstructure maps shows satisfactory agreement in view of the limited knowledge of the thermophysical properties of this system. These maps are useful for the interpretation of microstructures and phases forming under medium to high solidification rates and for the understanding and development of rapid solidification processing. Further the modeling is useful for improving available phase diagram information.

  14. Local structure underlying anomalous tetragonal distortions in BiFeO{sub 3}-PbTiO{sub 3} ferroelectrics

    SciTech Connect

    Levin, I.; Krayzman, V.; Woicik, J. C.; Tucker, M. G.

    2014-06-16

    The local structure of tetragonal BiFeO{sub 3}-PbTiO{sub 3} solid solutions featuring anomalous lattice distortions has been determined using simultaneous fitting of neutron total scattering and extended X-ray absorption fine structure data. On the local scale, the large tetragonal distortion, promoted by the displacements of the A-cations (Bi and Pb), is accommodated primarily by the [FeO{sub 6}] octahedra, even though both Fe and Ti acquire (5+1)-fold coordination. Bi cations exhibit considerably larger displacements than Pb. The combination of the A-cation displacements and the ability of M-cations to adopt 5-fold coordination is suggested as key for stabilizing the large tetragonality in BiMO{sub 3}-PbTiO{sub 3} systems.

  15. U-Pb and Al-Mg systematics of the ungrouped achondrite Northwest Africa 7325

    NASA Astrophysics Data System (ADS)

    Koefoed, Piers; Amelin, Yuri; Yin, Qing-Zhu; Wimpenny, Josh; Sanborn, Matthew E.; Iizuka, Tsuyoshi; Irving, Anthony J.

    2016-06-01

    Northwest Africa (NWA) 7325 is a unique ungrouped gabbroic achondrite which has characteristics consistent with a possible link to the planet Mercury. In order to understand the origin of this meteorite and the nature of its parent body, we have determined its crystallisation age using the long-lived U-Pb and short-lived Al-Mg chronometers. An internal Pb-Pb isochron defined by six acid leached pyroxene fractions yields an age of 4563.4 ± 2.6 Ma, assuming that the 238U/235U ratio for NWA 7325 is identical to the bulk Earth and Solar System value of 137.794. The Al-Mg isotope analyses of seven fractions (four plagioclase, one pyroxene, one olivine and one whole rock) define a regression line corresponding to 26Al/27Al0 = (3.03 ± 0.14) × 10-7 and an initial δ26Mg∗ of 0.093 ± 0.004‰. When anchored to the D'Orbigny angrite, this initial 26Al/27Al yields an age of 4563.09 ± 0.26 Ma. The Pb-Pb age of 4563.4 ± 2.6 Ma and Al-Mg age of 4563.09 ± 0.26 Ma are in complete agreement, but the low U concentrations of NWA 7325 resulted in a relatively low precision Pb-Pb age. The observed excess in initial δ26Mg∗ can be explained by 27Al/24Mg fractionation and subsequent Mg isotopic evolution after planetary differentiation. Furthermore, the parental magma of NWA 7325 most likely formed within 1.72 Ma after calcium-aluminium rich inclusion (CAI) formation. NWA 7325 formed near simultaneously with quenched angrites and a number of ungrouped achondrites at ∼4563 Ma, suggesting that a multitude of planetary bodies had formed and differentiated by ∼4-5 Myr after CAI formation. This ancient age may be interpreted as an argument against NWA 7325 originating from Mercury, however it does not completely rule it out.

  16. Tensile properties of Fe-16 at. % Al alloys

    SciTech Connect

    Sikka, V.K.

    1995-02-01

    A newly developed melting method for Fe-16 at. % Al alloy (FAPY) is described. Tensile data on the air-induction-melted (AIM) and vacuum-induction-melted (VIM) heats of FAPY after identical processing are presented. Optical, scanning electron micrographs (SEM), and microprobe analysis were carried out to explain the lower room-temperature ductility and more scatter in the data for the AIM material as opposed to the VIM material.

  17. Synthesis and characterization of Co2FeAl nanowires

    NASA Astrophysics Data System (ADS)

    Sapkota, Keshab R.; Gyawali, Parshu; Forbes, Andrew; Pegg, Ian L.; Philip, John

    2012-06-01

    We report the growth and characterization of Co2FeAl nanowires. Nanowires are grown using electrospinning method and the diameters range from 50 to 500 nm. These nanowires exhibit cubic crystal structure with a lattice constant of a =5.639 Å. The nanowires exhibit ferromagnetic behavior with a very high Curie temperature. The temperature dependent magnetization behavior displays an anomaly in the temperature range 600-850 K, which disappears at higher external magnetic fields.

  18. Melting and casting of FeAl-based cast alloy

    SciTech Connect

    Sikka, V.K.; Wilkening, D.; Liebetrau, J.; Mackey, B.

    1998-11-01

    The FeAl-based intermetallic alloys are of great interest because of their low density, low raw material cost, and excellent resistance to high-temperature oxidation, sulfidation, carburization, and molten salts. The applications based on these unique properties of FeAl require methods to melt and cast these alloys into complex-shaped castings and centrifugal cast tubes. This paper addresses the melting-related issues and the effect of chemistry on the microstructure and hardness of castings. It is concluded that the use of the Exo-Melt{trademark} process for melting and the proper selection of the aluminum melt stock can result in porosity-free castings. The FeAl alloys can be melted and cast from the virgin and revert stock. A large variation in carbon content of the alloys is possible before the precipitation of graphite flakes occurs. Titanium is a very potent addition to refine the grain size of castings. A range of complex sand castings and two different sizes of centrifugal cast tubes of the alloy have already been cast.

  19. Yield stress anomaly in B2 FeAl

    SciTech Connect

    Yoshimi, K.; Hanada, S.; Yoo, M.H.

    1996-12-31

    The studies on yield stress anomaly of B2 FeAl single crystals are reviewed in this paper. A positive temperature dependence of yield stress, so-called yield stress anomaly, is observed in B2 FeAl in which excess vacancies are fully annealed out. Associated with the anomaly, characteristic asymmetry is found between tension and compression. While the strain-rate sensitivity is almost zero in the temperature range of the yield stress anomaly, the stress relaxation becomes significant with increasing temperature, indicating that a recovery process is thermally activated. It is ascertained by the two-surface trace analysis that slip transition from <111> direction at intermediate temperature to <100> at high temperature occurs around the peak temperature. Even at the peak temperature, in addition, operative slip vector for yielding is confirmed to be predominantly <111> by TEM. Also, it is observed that <111>-type superdislocations are frequently climb-dissociated in the temperature range of the anomaly. APB formation on {l_brace}111{r_brace} plane is energetically favorable, which is in agreement with the Flinn`s calculation for the B2 superlattice that APB energy on {l_brace}111{r_brace} plane is lower than that on {l_brace}110{r_brace} plane. Such an anisotropy of APB energy would offer specific driving force for the climb dissociation on <111> superdislocations. On the basis of the observed results, the anomalous strengthening behavior of B2 FeAl single crystals is discussed.

  20. Phonons in La-Substituted BiFeO3-PbTiO3

    NASA Astrophysics Data System (ADS)

    Mishra, K. K.; Sivasubramanian, V.; Sarguna, R. M.; Ravindran, T. R.; Arora, A. K.

    2010-12-01

    (Bi1-xLax)0.5Pb0.5Fe0.5Ti0.5O3 (BF-PT) ceramics were prepared for x = 0.0, 0.2, 0.3, 0.4 and 0.5 using solid state reaction method. x = 0.0 samples were found to have tetragonal perovskite structure, same as that of PbTiO3 (PT), while in La-substituted samples tetragonal distortion reduced and system turned cubic at 40% La-concentration. Raman spectroscopic investigations reveal 10 modes in pure BF-PT which were assigned by comparing with those in PT. Although in the cubic phase no Raman active phonons are expected, 7 modes are found that have correspondence with those of the tetragonal phase. The modes in the cubic phase are activated due to substitutional disorder at cation site.

  1. Evolution of Fe Bearing Intermetallics During DC Casting and Homogenization of an Al-Mg-Si Al Alloy

    NASA Astrophysics Data System (ADS)

    Kumar, S.; Grant, P. S.; O'Reilly, K. A. Q.

    2016-04-01

    The evolution of iron (Fe) bearing intermetallics (Fe-IMCs) during direct chill casting and homogenization of a grain-refined 6063 aluminum-magnesium-silicon (Al-Mg-Si) alloy has been studied. The as-cast and homogenized microstructure contained Fe-IMCs at the grain boundaries and within Al grains. The primary α-Al grain size, α-Al dendritic arm spacing, IMC particle size, and IMC three-dimensional (3D) inter-connectivity increased from the edge to the center of the as-cast billet; both α c-AlFeSi and β-AlFeSi Fe-IMCs were identified, and overall α c-AlFeSi was predominant. For the first time in industrial billets, the different Fe-rich IMCs have been characterized into types based on their 3D chemistry and morphology. Additionally, the role of β-AlFeSi in nucleating Mg2Si particles has been identified. After homogenization, α c-AlFeSi predominated across the entire billet cross section, with marked changes in the 3D morphology and strong reductions in inter-connectivity, both supporting a recovery in alloy ductility.

  2. Evolution of Fe Bearing Intermetallics During DC Casting and Homogenization of an Al-Mg-Si Al Alloy

    NASA Astrophysics Data System (ADS)

    Kumar, S.; Grant, P. S.; O'Reilly, K. A. Q.

    2016-06-01

    The evolution of iron (Fe) bearing intermetallics (Fe-IMCs) during direct chill casting and homogenization of a grain-refined 6063 aluminum-magnesium-silicon (Al-Mg-Si) alloy has been studied. The as-cast and homogenized microstructure contained Fe-IMCs at the grain boundaries and within Al grains. The primary α-Al grain size, α-Al dendritic arm spacing, IMC particle size, and IMC three-dimensional (3D) inter-connectivity increased from the edge to the center of the as-cast billet; both α c-AlFeSi and β-AlFeSi Fe-IMCs were identified, and overall α c-AlFeSi was predominant. For the first time in industrial billets, the different Fe-rich IMCs have been characterized into types based on their 3D chemistry and morphology. Additionally, the role of β-AlFeSi in nucleating Mg2Si particles has been identified. After homogenization, α c-AlFeSi predominated across the entire billet cross section, with marked changes in the 3D morphology and strong reductions in inter-connectivity, both supporting a recovery in alloy ductility.

  3. FeAl and NbAl3 Intermetallic-HVOF Coatings: Structure and Properties

    NASA Astrophysics Data System (ADS)

    Guilemany, J. M.; Cinca, N.; Dosta, S.; Cano, I. G.

    2009-12-01

    Transition metal aluminides in their coating form are currently being explored in terms of resistance to oxidation and mechanical behavior. This interest in transition metal aluminides is mainly due to the fact that their high Al content makes them attractive for high-temperature applications. This is also a reason to study their resistance to wear; they may be suitable for use in applications that produce a lot of wear in aggressive environments, thus replacing established coating materials. In this study, the microstructure, microhardness, and wear and oxidation performance of FeAl and NbAl3 coatings produced by high-velocity oxy-fuel spraying are evaluated with two main aims: (i) to compare these two coating systems—a commonly studied aluminide (FeAl) and, NbAl3, an aluminide whose deposition by thermal spraying has not been attempted to date—and (ii) to analyze the relationship between their microstructure, composition and properties, and so clarify their wear and oxidation mechanisms. In the present study, the higher hardness of niobium aluminide coatings did not correlate with a higher wear resistance and, finally, although pesting phenomena (disintegration in oxidizing environments) were already known of in bulk niobium aluminides, here their behavior in the coating form is examined. It was shown that such accelerated oxidation was inevitable with respect to the better resistance of FeAl, but further improvements are foreseen by addition of alloying elements in that alloy.

  4. Ferroelectric behaviour of microwave sintered iron deficient PbFe12O19-δ

    NASA Astrophysics Data System (ADS)

    Prathap, S.; Naidu, K. Chandra Babu; Madhuri, W.

    2016-05-01

    PbFe12-xO19-δ (x= 0, 0.25, 0.50, 0.75 & 0.1) ceramics are synthesized via sol-gel auto-combustion technique and sintered at a temperature of 900°C for 45 min. using microwave furnace. The XRD confirms the M-type hexagonal phase and the crystallite size arefound to be varying between 11-45 nm. High dielectric constant (ɛr) of 140.09 and low loss (tan δ) of 0.057 are noticed at 5 MHz which makes these hexaferrites suitable for high capacity condenser and low electric noise device manufacturing applications.

  5. Elevated Temperature Deformation of Fe-39.8Al and Fe-15.6Mn-39.4Al

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel

    2004-01-01

    The elevated temperature compressive properties of binary Fe-39.8 at % Al and Fe-15.6Mn-39.4Al have been measured between 1000 and 1300 K at strain rates between 10(exp 7) and 10(exp 3)/ s. Although the Mn addition to iron aluminide did not change the basic deformation characteristics, the Mn-modified alloy was slightly weaker. In the regime where deformation of FeAl occurs by a high stress exponent mechanism (n = 6), strength increases as the grain size decreases at least for diameters between approx. 200 and approx. 10 microns. Due to the limitation in the grain size-flow stress-temperature-strain rate database, the influence of further reductions of the grain size on strength is uncertain. Based on the appearance of subgrains in deformed iron aluminide, the comparison of grain diameters to expected subgrain sizes, and the grain size exponent and stress exponent calculated from deformation experiments, it is believed that grain size strengthening is the result of an artificial limitation on subgrain size as proposed by Sherby, Klundt and Miller.

  6. First principles investigation of Fe and Al bearing phase H

    NASA Astrophysics Data System (ADS)

    Tsuchiya, J.; Tsuchiya, T.

    2015-12-01

    The global circulation of water in the earth is important to investigate the evolution history and dynamics of the earth, since the physical properties (e.g. atomic diffusivity, melting temperature, electrical conductivity and seismic velocities) of the constituent minerals are considerably changed by the presence of water. It has been believed that water is carried into the deep Earth's interior by hydrous minerals such as the dense hydrous magnesium silicates (DHMSs) which are also known as alphabet phases (phase A, superhydrous phase B, and phase D etc.) in the descending cold plate. It has been thought that the relay of these hydrous phases was terminated at ~1200 km depth by the dehydration of phase D which was the highest pressure phase of DHMSs. Recently, we have theoretically predicted the high pressure phase of phase D and experimentally confirmed the existence of this new DHMS in lower mantle pressure conditions above ~45 GPa. This phase has MgSiO4H2chemical composition and named as phase H. At the lower mantle pressure conditions, Al and H-bearing SiO2, δ-AlOOH, ɛ-FeOOH and phase H may be the relevant hydrous phases in the subducting slabs. Interestingly, the crystal structure of these hydrous phases are almost same and have CaCl2type structure. This suggests that these hydrous phases may potentially be able to make the wide range of solid solution. Some experimental studies already reported that Al preferentially partitioned into phase H and the stability of phase H drastically increased by incorporation of Al (Nishi et al. 2014, Ohira et al. 2014). The density of subducted MORB is reported to be denser than that of pyrolite in the lower mantle (e.g. Kawai et al. 2009). Therefore, there is a possibility that phase H containing Al and Fe in subducted MORB survive down to the bottom of lower mantle and the melting of phase H at the core mantle boundary may contribute to the cause of ultra-low velocity zones. In this study, we further extends our

  7. Al-Ca and Al-Fe metal-metal composite strength, conductivity, and microstructure relationships

    SciTech Connect

    Kim, Hyong June

    2011-01-01

    Deformation processed metal-metal composites (DMMC’s) are composites formed by mechanical working (i.e., rolling, swaging, or wire drawing) of two-phase, ductile metal mixtures. Since both the matrix and reinforcing phase are ductile metals, the composites can be heavily deformed to reduce the thickness and spacing of the two phases. Recent studies have shown that heavily drawn DMMCs can achieve anomalously high strength and outstanding combinations of strength and conductivity. In this study, Al-Fe wire composite with 0.07, 0.1, and 0.2 volume fractions of Fe filaments and Al-Ca wire composite with 0.03, 0.06, and 0.09 volume fractions of Ca filaments were produced in situ, and their mechanical properties were measured as a function of deformation true strain. The Al-Fe composites displayed limited deformation of the Fe phase even at high true strains, resulting in little strengthening effect in those composites. Al-9vol%Ca wire was deformed to a deformation true strain of 13.76. The resulting Ca second-phase filaments were deformed to thicknesses on the order of one micrometer. The ultimate tensile strength increased exponentially with increasing deformation true strain, reaching a value of 197 MPa at a true strain of 13.76. This value is 2.5 times higher than the value predicted by the rule of mixtures. A quantitative relationship between UTS and deformation true strain was determined. X-ray diffraction data on transformation of Al + Ca microstructures to Al + various Al-Ca intermetallic compounds were obtained at the Advanced Photon Source at Argonne National Laboratory. Electrical conductivity was measured over a range of true strains and post-deformation heat treatment schedules.

  8. Identification of an incommensurate FeAl{sub 2} overlayer on FeAl(110) using x-ray diffraction and reflectivity

    SciTech Connect

    Baddorf, A.P.; Chandavarkar, S.S.

    1995-06-30

    FeAl, like NiAl, crystallizes in the CsCl structure. Consequently the (110) planes contain equal amounts of Fe and Al distributed as interlocking rectangles. Unlike the NiAI(110) surface, which retains the (1{times}l) in-plane symmetry of the bulk, FeAl(l10) reconstructs to form an ordered, incommensurate overlayer. The reconstructed layer introduces x-ray diffraction rods at half-order positions along the [1{bar 1}0] direction, and displaced {plus_minus}0.2905 from integer positions along the [001] direction. Peak widths reveal excellent long range order. Specular reflectivity measurements above and below the Fe K{alpha} edge can be reproduced using a model containing a single reconstructed overlayer with an Fe:Al ratio of 1:2, consistent with FeA{sub I}2.

  9. Modeling of the solubilities of NiO/NiAl2O4 and FeO/FeAl2O4 in cryolite melts at 1300 K

    NASA Astrophysics Data System (ADS)

    Zhang, Yunshu; Wu, Xiaoxia; Rapp, Robert A.

    2004-02-01

    Experiments to measure the solubilities of NiO/NiAl2O4 and FeO/FeAl2O4 were performed, and the results confirmed existing literature values. The solubilities of NiAl2O4 and FeAl2O4 in Al2O3-saturated cryolite melts at 1300 K were modeled thermodynamically in terms of the Ni-containing complexes Na2NiF4 and Na4NiF6, and the Fe-containing solutes FeF2, Na2FeF4, and Na4FeF6. The experimental solubility data were fitted to multiple simultaneous equilibria. Equilibrium constants and ΔG f 0 values for the formation reactions of the these solutes were thereby estimated. The solubilities of NiO/NiAl2O4 and FeO/FeAl2O4 and solute distributions in Al2O3-undersaturated cryolite melts were calculated for a number of melt compositions from the present model. The existence of several competitive solute species is inherent to highly buffered ionic cryolite solutions where the traditional log-log methodology had previously failed to identify dominant single solutes. In such solutions, individual solutes of oxides are not likely to dominate over a wide composition range so that a more global modeling is required. The principal solute species identified in the present study exhibit reasonable three-dimensional (3-D) anion geometries.

  10. Electrochemical properties and microstructure of Al/Pb-Sn anodes during copper electrowinning

    NASA Astrophysics Data System (ADS)

    Zhang, Y. C.; Qin, S. J.

    2016-07-01

    Al/Pb-Sn composite anodes used in copper electrowinning are prepared by electro-deposition onto the aluminum Substrates in lead methanesulfonate electrolyte. Using potentiodynamic investigations, the information about corrosion resistance and oxygen reaction (OER) potential of these anodes in the lead dioxide region have been measured. The results show that with an increase of Sn content the OER potential and corrosion rate decrease. The SEM observations show that with an increase of Sn content the lead grain size increases. The X-ray diffraction (XRD) analysis show that with an increase of Sn content the phase of β-PbO2 with lower corrosion rate and OER potential increases.

  11. Erosion behavior of Fe-Al intermetallic alloys

    SciTech Connect

    Kim, Y.S.; Song, J.H.; Chang, Y.W.

    1997-04-01

    The Fe-rich Fe-Al intermetallics have generated some interest, especially during the last decade, due to their excellent resistance for oxidation and sulfidation, high specific strength, and low material cost. The aluminide is therefore considered as one of the promising candidates for high-temperature structural materials in a corrosive atmosphere. Research effort has been focused mainly on process, development, and enhancement of room-temperature ductility together with the characterization of physical properties such as mechanical properties, oxidation, corrosion, and abrasive wear behavior. However, there have been only a few works reported to date in regard to the erosion characteristics of the alloy, one of the most important material property of this ordered intermetallic alloy for the use in a fossil-fuel plant. In this study, the solid-particle erosion behavior of the Fe-Al intermetallic alloys containing the various aluminum contents ranging from 25 to 30 at.% has been investigated to clarify the effect of aluminum content and different ordered structures, viz. DO{sub 3} and B2, on the erosion behavior. An attempt has been made to correlate the erosion behavior of these intermetallics to their mechanical properties by carrying out tensile tests together with SEM observation of the eroded surfaces.

  12. Hydrogen permeation characteristics of some Fe-Cr-Al alloys

    NASA Astrophysics Data System (ADS)

    Van Deventer, E. H.; Maroni, V. A.

    1983-01-01

    Hydrogen permeation data are reported for two Fe-Cr-Al alloys, Type-405 SS (Cr 14-A1 0.2) and a member of the Fecralloy family of alloys (Cr 16-A1 5). The hydrogen permeability of each alloy (in a partially oxidized condition) was measured over a period of several weeks at randomly selected temperatures (between 150 and 850°C) and upstream H 2 pressures (between 2 and 1.5 × 10 4 Pa). The permeabilities showed considerable scatter with both time and temperature and were 10 2 to 10 3 times lower than those of pure iron, even in strongly reducing environments. The exponent, n, for the relationship between upstream H 2 pressure, P, and permeability, φ, ( φ ~ Pn) was closer to 0.7 than to the expected 0.5, indicating a process limited by surface effects (e.g., surface oxide films) as opposed to bulk material effects. Comparison of these results with prior permeation measurements on other Fe-Cr-Al alloys, on Fe-Cr alloys, and on pure iron shows that the presence of a few weight percent aluminum offers the best prospects for achieving low tritium permeabilities with martensitic and ferritic steels used in fusion-reactor first wall and blanket applications.

  13. Equilibrium point defects in intermetallics with the [ital B]2 structure: NiAl and FeAl

    SciTech Connect

    Fu, C.L.; Ye, Y.; Yoo, M.H. ); Ho, K.M. )

    1993-09-01

    Equilibrium point defects and their relation to the contrasting mechanical behavior of NiAl and FeAl are investigated. For NiAl, the defect structure is dominated by two types of defects---monovacancies on the Ni sites and substitutional antisite defects on the Al sites. The defect structure of FeAl differs from that of NiAl in the occurrence of antisite defects at the transition-metal sites for Al-rich alloys and the tendency for vacancy clustering. The strong ordering (and brittleness) of NiAl is attributed mainly to the difference in atomic size between constituent atoms.

  14. Fabrication of PVDF-TrFE based bilayered PbTiO3/PVDF-TrFE films capacitor

    NASA Astrophysics Data System (ADS)

    Nurbaya, Z.; Wahid, M. H.; Rozana, M. D.; Annuar, I.; Alrokayan, S. A. H.; Khan, H. A.; Rusop, M.

    2016-07-01

    Development of high performance capacitor is reaching towards new generation where the ferroelectric materials take places as the active dielectric layer. The motivation of this study is to produce high capacitance device with long life cycle. This was configured by preparing bilayered films where lead titanate as an active dielectric layer and stacked with the top dielectric layer, poly(vinyledenefluoride-trifluoroethylene). Both of them are being referred that have one in common which is ferroelectric behavior. Therefore the combination of ceramic and polymer ferroelectric material could perform optimum dielectric characteristic for capacitor applications. The fabrication was done by simple sol-gel spin coating method that being varied at spinning speed property for polymer layers, whereas maintaining the ceramic layer. The characterization of PVDF-TrFE/PbTiO3 was performed according to metal-insulator-metal stacked capacitor measurement which includes structural, dielectric, and ferroelectric measurement.

  15. Chemical mixing at “Al on Fe” and “Fe on Al” interfaces

    SciTech Connect

    Süle, P.; Horváth, Z. E.; Kaptás, D.; Bujdosó, L.; Balogh, J.; Nakanishi, A.

    2015-10-07

    The chemical mixing at the “Al on Fe” and “Fe on Al” interfaces was studied by molecular dynamics simulations of the layer growth and by {sup 57}Fe Mössbauer spectroscopy. The concentration distribution along the layer growth direction was calculated for different crystallographic orientations, and atomically sharp “Al on Fe” interfaces were found when Al grows over (001) and (110) oriented Fe layers. The Al/Fe(111) interface is also narrow as compared to the intermixing found at the “Fe on Al” interfaces for any orientation. Conversion electron Mössbauer measurements of trilayers—Al/{sup 57}Fe/Al and Al/{sup 57}Fe/Ag grown simultaneously over Si(111) substrate by vacuum evaporation—support the results of the molecular dynamics calculations.

  16. A study of structural phase transition, vibration, optical, and magnetic properties of Fe-doped PbTiO3 nanostructured powders

    NASA Astrophysics Data System (ADS)

    Oanh, Le Thi Mai; Do, Danh Bich; Van Minh, Nguyen

    2016-07-01

    Crystal structure, surface morphology, vibration, optical, and magnetic properties of PbTi1- x Fe x O3 ( x = 0.00, 0.02, 0.04, 0.06, 0.08, and 0.10) nanoparticles prepared by sol-gel method have been investigated using X-ray diffraction (XRD) analysis, scanning electron microscopy, Raman scattering, ultraviolet-visible (UV-Vis) absorption spectroscopy, and magnetization measurements. PbTi1- x Fe x O3 nanoparticles exhibit a structural phase transition from tetragonal to cubic structure as Fe concentration increases from 0 to 10 %mol. This leads to the reduction in tetragonal c/a ratio from 1.052 for un-doped PbTiO3 to 1.017 for PbTi0.9Fe0.1O3 sample. Grain size of the PbTi1- x Fe x O3 nanoparticles decreases with increasing Fe content and obviously increases with increasing calcination temperature. Raman spectra not only indicate the structural phase transition, but also confirm the replacement of Ti cations by Fe in the host PbTiO3 crystal lattice. Moreover, PbTi1- x Fe x O3 presents a narrowed band gap, much smaller than that of pure PbTiO3, which even remarkably reduces with increasing calcination temperature. PbTi1- x Fe x O3 shows a decrease in room temperature ferromagnetism as calcination temperature increases which can be explained by the decrease in surface oxygen vacancy. Furthermore, high tetragonality PbTi1- x Fe x O3 nanocrystals calcined at 900 °C exhibit a rapid increase in saturation magnetization M s when Fe concentration exceeds 4 %mol. This reveals the major role of magnetic-polaron interaction in magnetism of high tetragonality PbTi1- x Fe x O3 nanocrystals.

  17. Dielectric and Electrical Properties of BiFeO3-PbZrO3 Composites

    NASA Astrophysics Data System (ADS)

    Satpathy, S. K.; Mohanty, N. K.; Behera, A. K.; Sen, S.; Behera, Banarji; Nayak, P.

    2015-11-01

    The dielectric and electrical properties of composites prepared by addition of two different amounts of PbZrO3 (PZO) to BiFeO3 (BFO) are discussed. The composites (1 - x)(BiFeO3)- x(PbZrO3) ( x = 0.5, 0.7; i.e., 0.5BF-0.5PZ and 0.3BF-0.7PZ) were synthesized by solid-state reaction. X-ray diffraction analysis confirmed formation of composites with a rhombohedral structure at room temperature. Scanning electron microscopy revealed homogeneously distributed grains. Dielectric constants and dielectric loss increased with decreasing PZO content whereas the transition temperature shifted to higher temperature with decreasing PZO content. Hysteresis loops confirmed the ferroelectric nature of the materials. The Nyquist plot was indicative of the contribution of the bulk effect and a small contribution from the grain boundary effect. Temperature-dependent relaxation occurred for both materials. Non-Debye type electrical impedance was confirmed by asymmetric peak broadening and a spread of relaxation times. Activation energies were calculated from plots of ac conductivity as a function of temperature by linear fitting. Dc and ac conductivity increased with increasing temperature. Activation energies calculated from the complex impedance plot and from the fitted Jonscher power law were very similar, implying conduction by a similar type of charge carrier in both composites.

  18. Comparison of metals extractability from Al/Fe-based drinking water treatment residuals.

    PubMed

    Wang, Changhui; Bai, Leilei; Pei, Yuansheng; Wendling, Laura A

    2014-12-01

    Recycling of drinking water treatment residuals (WTRs) as environment amendments has attracted substantial interest due to their productive reuse concomitant with waste minimization. In the present study, the extractability of metals within six Al/Fe-hydroxide-comprised WTRs collected throughout China was investigated using fractionation, in vitro digestion and the toxicity characteristic leaching procedure (TCLP). The results suggested that the major components and structure of the WTRs investigated were similar. The WTRs were enriched in Al, Fe, Ca, and Mg, also contained varying quantities of As, Ba, Be, Cd, Co, Cr, Cu, K, Mn, Mo, Na, Ni, Pb, Sr, V, and Zn, but Ag, Hg, Sb, and Se were not detected. Most of the metals within the WTRs were largely non-extractable using the European Community Bureau of Reference (BCR) procedure, but many metals exhibited high bioaccessibility based on in vitro digestion. However, the WTRs could be classified as non-hazardous according to the TCLP assessment method used by the US Environmental Protection Agency (USEPA). Further analysis showed the communication factor, which is calculated as the ratio of total extractable metal by BCR procedure to the total metal, for most metals in the six WTRs, was similar, whereas the factor for Ba, Mn, Sr, and Zn varied substantially. Moreover, metals in the WTRs investigated had different risk assessment code. In summary, recycling of WTRs is subject to regulation based on assessment of risk due to metals prior to practical application. PMID:25023656

  19. Fermi level pinning in Fe-doped PbTe under pressure

    SciTech Connect

    Skipetrov, E. P. Kruleveckaya, O. V.; Skipetrova, L. A.; Slynko, E. I.; Slynko, V. E.

    2014-07-14

    We synthesize an iron-doped PbTe single-crystal ingot and investigate the phase and the elemental composition as well as galvanomagnetic properties in weak magnetic fields (4.2 K≤T≤300 K, B ≤ 0.07 T) of Pb{sub 1−y}Fe{sub y}Te alloys upon varying the iron content, at atmospheric pressure and under hydrostatic compression up to 10 kilobars. We find an increase of iron concentration along the length of the ingot and the appearance of microscopic inclusions enriched with iron in the heavily doped samples. Lightly doped alloys are characterized by the p-type metal conductivity. An increase of the iron impurity content leads to a decrease in the free hole concentration, a stabilization of galvanomagnetic parameters, indicating the pinning of the Fermi energy by the iron resonant impurity level lying under the bottom of the valence band, and to the p-n inversion of the conductivity type. Under pressure, the free hole concentration in the sample, in which the stabilization of galvanomagnetic parameters takes place, increases by approximately a factor of four due to the flow of electrons from the valence band to the iron-induced resonant level. Using the two-band Kane and the six-band Dimmock dispersion relations, the pressure dependence of the Fermi energy is calculated. The model of the electronic structure rearrangement of Pb{sub 1−y}Fe{sub y}Te under pressure is proposed. The energy position and the pressure coefficient of the resonant iron impurity level are determined.

  20. Preparation of Soft Magnetic Fe-Ni-Pb-B Alloy Nanoparticles by Room Temperature Solid-Solid Reaction

    PubMed Central

    Zhong, Qin

    2013-01-01

    The Fe-Ni-Pb-B alloy nanoparticles was prepared by a solid-solid chemical reaction of ferric trichloride, nickel chloride, lead acetate, and potassium borohydride powders at room temperature. The research results of the ICP and thermal analysis indicate that the resultants are composed of iron, nickel, lead, boron, and PVP, and the component of the alloy is connected with the mole ratio of potassium borohydride and the metal salts. The TEM images show that the resultants are ultrafine and spherical particles, and the particle size is about a diameter of 25 nm. The largest saturation magnetization value of the 21.18 emu g−1 is obtained in the Fe-Ni-Pb-B alloy. The mechanism of the preparation reaction for the Fe-Ni-Pb-B multicomponent alloys is discussed. PMID:24348196

  1. Preparation of soft magnetic Fe-Ni-Pb-B alloy nanoparticles by room temperature solid-solid reaction.

    PubMed

    Zhong, Guo-Qing; Zhong, Qin

    2013-01-01

    The Fe-Ni-Pb-B alloy nanoparticles was prepared by a solid-solid chemical reaction of ferric trichloride, nickel chloride, lead acetate, and potassium borohydride powders at room temperature. The research results of the ICP and thermal analysis indicate that the resultants are composed of iron, nickel, lead, boron, and PVP, and the component of the alloy is connected with the mole ratio of potassium borohydride and the metal salts. The TEM images show that the resultants are ultrafine and spherical particles, and the particle size is about a diameter of 25 nm. The largest saturation magnetization value of the 21.18 emu g(-1) is obtained in the Fe-Ni-Pb-B alloy. The mechanism of the preparation reaction for the Fe-Ni-Pb-B multicomponent alloys is discussed. PMID:24348196

  2. Magnetotransport Properties of Co2FeAl Nanowires

    NASA Astrophysics Data System (ADS)

    Sapkota, Keshab; Gyawali, P.; Dahal, Bishnu; Dulal, R.; Pegg, I. L.; Philip, John

    2013-03-01

    Co2FeAl (CFA) nanowire (NW) exhibit interesting magnetic behavior with temperature, which arises from the granular structure.[2] To understand the magnetotransport properties, single CFA NW devices were fabricated using standard electron beam lithography. The magnetoresistance measurements of single CFA NW device were carried out at different temperatures. The magnetoresistance measurements show oscillations as a function of applied external magnetic field. This work has been supported by funding from NSF under CAREER Grant No. ECCS-0845501 and NSF-MRI, DMR-0922997.

  3. MOKE Study of Fe/Co/Al Multilayers

    SciTech Connect

    Jani, Snehal; Lakshmi, N.; Venugopalan, K.; Rajput, Parasmani; Zajaoc, M.; Rueffer, R.; Reddy, V. R.; Gupta, Ajay

    2011-07-15

    The multilayer system (MLS)-[{sup 57}Fe{sub 25}A/Co{sub 11}A/Al{sub 17}A]x20 has been deposited by Ion beam sputtering (IBS) technique. The MLS has been annealed at 700 deg. C for 1 h. Overall composition of as deposited and annealed MLS have been characterized by EDX and magnetic properties have been studied through angular dependent magneto optic Kerr effect (MOKE) hysteresis curves. The study shows that the as-deposited MLS has excellent soft magnetic properties coupled with perpendicular magnetic isotropy which is destroyed on annealing.

  4. Zener Relaxation Peak in an Fe-Cr-Al Alloy

    NASA Astrophysics Data System (ADS)

    Zhou, Zheng-Cun; Cheng, He-Fa; Gong, Chen-Li; Wei, Jian-Ning; Han, Fu-Sheng

    2002-11-01

    We have studied the temperature spectra of internal friction and relative dynamic modulus of the Fe-(25 wt%)Cr-(5 wt%)Al alloy with different grain sizes. It is found that a peak appears in the internal friction versus temperature plot at about 550°C. The peak is of a stable relaxation and is reversible, which occurs not only during heating but also during cooling. Its activation energy is 2.5 (+/- 0.15) eV in terms of the Arrhenius relation. In addition, the peak is not obvious in specimens with a smaller grain size. It is suggested that the peak originates from Zener relaxation.

  5. Annealing of cold-rolled Fe-40Al single crystals

    SciTech Connect

    Yang, Y.; Baker, I.

    1997-12-31

    Single crystals of Fe-40Al were cold-rolled to plastic strains in the range 5% to 48%. Discs cut from the rolled crystals at different rolling strains were heated at 10 K/min in a differential scanning calorimeter from room temperature to 973 K. Three exothermic peaks were observed in the temperature ranges of 440--550 K, 610--650 K, and 860--930 K, all the peaks shifting to lower temperatures with increasing strain. The origins of these peaks are discussed in terms of the disorder and vacancies introduced during rolling.

  6. Local formation of a Heusler structure in CoFe-Al alloys

    NASA Astrophysics Data System (ADS)

    Wurmehl, S.; Jacobs, P. J.; Kohlhepp, J. T.; Swagten, H. J. M.; Koopmans, B.; Maat, S.; Carey, M. J.; Childress, J. R.

    2011-01-01

    We systematically study the changes in the local atomic environments of Co in CoFe-Al alloys as a function of Al content by means of nuclear magnetic resonance. We find that a Co2FeAl Heusler type structure is formed on a local scale. The observed formation of a highly spin-polarized Heusler compound may explain the improved magnetotransport properties in CoFe-Al based current-perpendicular-to-the-plane spin-valves.

  7. Preparation of graphene oxide/chitosan/FeOOH nanocomposite for the removal of Pb(II) from aqueous solution.

    PubMed

    Sheshmani, Shabnam; Akhundi Nematzadeh, Mehrnaz; Shokrollahzadeh, Soheila; Ashori, Alireza

    2015-09-01

    In the present study, a graphene oxide/chitosan/FeOOH (GO/Ch/FeOOH) nanostructured composite was prepared and used as an adsorbent for the removal of Pb(II) ions from aqueous solution. The nanocomposite was characterized by FT-IR, XRD, and SEM techniques. Several important parameters influencing the adsorption of Pb(II) ions such as pH (3-7), temperature (25-80 °C), shaking speed (150-800 rpm), contact time (10-70 min), and sorbent mass (10-100 mg) were studied. The results showed that, benefiting from the surface property of graphene oxide, the abundant amino and hydroxyl functional groups of chitosan, the adsorbent provides adequate and versatile adsorption for the Pb(II) ions under investigation. The batch adsorption experiments showed that the adsorption of the Pb(II) is considerably dependent on pH of milieu, amount of adsorbent, and contact time. The Freundlich and Langmuir adsorption models were used for the mathematical description of adsorption equilibrium and isotherm constants. Both models were applicable for the description of Pb(II) adsorption isotherm in the concentration range studied. However, Langmuir model showed higher correlation coefficient (R(2)) than Freundlich model. The study suggests that the GO/Ch/FeOOH is a promising nano adsorbent for the removal of Pb(II) ions from aqueous solution. PMID:26187194

  8. Phase Separation kinetics in an Fe-Cr-Al alloy

    SciTech Connect

    Capdevila, C.; Miller, Michael K; Chao, J.

    2012-01-01

    The {alpha}-{alpha}{prime} phase separation kinetics in a commercial Fe-20 wt.% Cr-6 wt.% Al oxide dispersion-strengthened PM 2000{trademark} steel have been characterized with the complementary techniques atom probe tomography and thermoelectric power measurements during isothermal aging at 673, 708, and 748 K for times up to 3600 h. A progressive decrease in the Al content of the Cr-rich {alpha}{prime} phase was observed at 708 and 748 K with increasing time, but no partitioning was observed at 673 K. The variation in the volume fraction of the {alpha}{prime} phase well inside the coarsening regime, along with the Avrami exponent 1.2 and activation energy 264 kJ mol{sup -1}, obtained after fitting the experimental results to an Austin-Rickett type equation, indicates that phase separation in PM 2000{trademark} is a transient coarsening process with overlapping nucleation, growth, and coarsening stages.

  9. Mechanisms of wear in single- and two-phase materials: Final report. [Cu, Pb, Al/sub 2/O/sub 3/, Pb borosilicate glass, SiC (Pb-Cu), (Pb-Al/sub 2/O/sub 3/), (glass-Cu), (glass-Al/sub 2/O/sub 3/)

    SciTech Connect

    Macmillan, N.H.

    1987-11-01

    A comparative study has been made of the rolling-tumbling-sliding wear and solid particle erosion behavior of four single-phase materials (Cu, Pb, Al/sub 2/O/sub 3/, and a lead borosilicate glass and of series of ductile-ductile (Pb-Cu), ductile-brittle (Pb-Al/sub 2/O/sub 3/), brittle-ductile (glass-Cu), and brittle-brittle (glass-Al/sub 2/O/sub 3/) composites prepared from them. The same irregularly shaped 600 ..mu..m WC-8 wt.% Co abrasive particles were used throughout this work. Additional erosion measurements have been made on Danto Koruntz, Abresist, and sintered ..cap alpha..-SiC, using similar particles. Some subtle influences of erosive particle wear are documented for the first time, and the inadequacy of the currently available theoretical models to describe the influence of microstructure on erosion is exposed. 77 refs., 154 figs.

  10. Importance of doping and frustration in itinerant Fe-doped Cr2Al

    DOE PAGESBeta

    Susner, M. A.; Parker, D. S.; Sefat, A. S.

    2015-05-12

    We performed an experimental and theoretical study comparing the effects of Fe-doping of Cr2Al, an antiferromagnet with a N el temperature of 670 K, with known results on Fe-doping of antiferromagnetic bcc Cr. (Cr1-xFex)2Al materials are found to exhibit a rapid suppression of antiferromagnetic order with the presence of Fe, decreasing TN to 170 K for x=0.10. Antiferromagnetic behavior disappears entirely at x≈0.125 after which point increasing paramagnetic behavior is exhibited. Moreover, this is unlike the effects of Fe doping of bcc antiferromagnetic Cr, in which TN gradually decreases followed by the appearance of a ferromagnetic state. Theoretical calculations explainmore » that the Cr2Al-Fe suppression of magnetic order originates from two effects: the first is band narrowing caused by doping of additional electrons from Fe substitution that weakens itinerant magnetism; the second is magnetic frustration of the Cr itinerant moments in Fe-substituted Cr2Al. In pure-phase Cr2Al, the Cr moments have an antiparallel alignment; however, these are destroyed through Fe substitution and the preference of Fe for parallel alignment with Cr. This is unlike bulk Fe-doped Cr alloys in which the Fe anti-aligns with the Cr atoms, and speaks to the importance of the Al atoms in the magnetic structure of Cr2Al and Fe-doped Cr2Al.« less

  11. Rapid solidification and dendrite growth of ternary Fe-Sn-Ge and Cu-Pb-Ge monotectic alloys

    NASA Astrophysics Data System (ADS)

    Zhang, Xuehua; Ruan, Ying; Wang, Weili; Wei, Bingbo

    2007-08-01

    The phase separation and dendrite growth characteristics of ternary Fe-43.9%Sn-10%Ge and Cu-35.5%Pb-5%Ge monotectic alloys were studied systematically by the glass fluxing method under substantial undercooling conditions. The maximum undercoolings obtained in this work are 245 and 257 K, respectively, for these two alloys. All of the solidified samples exhibit serious macrosegregation, indicating that the homogenous alloy melt is separated into two liquid phases prior to rapid solidification. The solidification structures consist of four phases including α-Fe, (Sn), FeSn and FeSn2 in Fe-43.9%Sn-10%Ge ternary alloy, whereas only (Cu) and (Pb) solid solution phases in Cu-35.5%Pb-5%Ge alloy under different undercoolings. In the process of rapid monotectic solidification, α-Fe and (Cu) phases grow in a dendritic mode, and the transition “dendrite→monotectic cell” happens when alloy undercoolings become sufficiently large. The dendrite growth velocities of α-Fe and (Cu) phases are found to increase with undercooling according to an exponential relation.

  12. Pb(Fe1/2Nb1/2)O3 Perovskite Ceramics Produced by Simplified Wolframite Route

    NASA Astrophysics Data System (ADS)

    Liou, Yi-Cheng; Shih, Chung-Yu; Yu, Chun-Hung

    2002-06-01

    Pb(Fe1/2Nb1/2)O3 (PFN) perovskite ceramics produced by simplified wolframite route are investigated. Without calcining, the mixture of FeNbO4 and PbO was pressed and sintered directly to form PFN ceramics. Pyrochlore-free PFN ceramics are produced by simplified wolframite route after sintered at temperatures from 950°C to 1100°C for 2 h to 6 h. Density increases with sintering temperature and reaches a maximum around 8.2 g/cm3 at 1050°C for PFN ceramics with various soak times.

  13. Reoxidation of Aluminum in Fe- Al- M (M = C, Mn, and Ti) melts with CaO-Al2 O3-Fe t O (3 mass pct) slags

    NASA Astrophysics Data System (ADS)

    Lee, Kwang Ro; Suito, Hideaki

    1996-06-01

    An Fe-0.01 to 0.5 mass pct Al alloy and an Fe-0.003 to 0.71 mass pct Al-1 mass pct M (M = C, Mn, and Ti) alloy were reoxidized with the CaO-Al2O3-FetO (3 mass pct) slags at 1873 K in an Al2O3 or CaO crucible for 5 and 60 minutes. The contents of acid-insoluble Al, total O, and alloying element M in metal as well as those of M and FetO in slag were measured as a function of total Al content. On the basis of the present and previous results for Fe- Al- Te alloys, the effect of alloying elements on the degree of supersaturation with respect to the Al2O3 precipitation was studied. As a result, the supersaturation phenomenon was observed in all experiments at 5 minutes, but in the experiments at 60 minutes, it was observed only in Fe- Al and Fe- Al- Ti alloys. No supersaturation was observed in the reoxidation of Si in Fe-0.13 to 0.98 mass pct Si alloys with the CaO-SiO2-FetO (3 mass pct) slags in a CaO crucible at 5 and 60 minutes.

  14. Bonding of WC with an iron aluminide (FeAl) intermetallic

    SciTech Connect

    Schneibel, J.H.; Subramanian, R.

    1996-08-01

    FeAl, which has high oxidation and sulfidation resistance, was shown to be thermodynamically compatible with WC. Calculations indicate that soly. of WC in liq. Fe-40at.%Al at 1450 C is about 2 at.%. Since liquid FeAl wets WC very well, the WC/FeAl system lends itself to liquid-phase sintering, resulting in close to theoretical densities. Almost fully dense cermets with 20.6 wt% FeAl binder were produced. With one-step infiltration, 98% dense cermets with only 7 wt% FeAl binder were fabricated. RT bend strengths and fracture toughness for WC-20.6 wt% FeAl reached 1680 MPa and 22 MPa{center_dot}m{sup 1/2}. Ductile binder fracture was observed on the fracture surfaces. Pores containing oxide inclusions were found, suggesting that improvements in processing are likely to further improve the mechanical properties. Insufficient process control may explain why WC/FeAlNi cermets did not show improved mechanical properties, although Ni strengthens FeAl. For WC bonded with FeAl, mechanical properties were measured at RT and 800 C. Bend strengths at 800 C in air increased with WC volume fraction, and fracture toughness were higher than at RT.

  15. Impact behavior of FeAl alloy FA-350

    SciTech Connect

    Alexander, D.J.

    1994-09-01

    The tensile properties and impact behavior of the iron aluminide FeAl-type alloy FA-350 [Fe-35.8Al-0.05Zr-0.24B (at. %)] have been studied over the temperature range of {minus}100 to 800C. Half-size Charpy specimens were either oil quenched from 700C or furnace cooled. The energy absorbed during the impact test showed a maximum value at 100 to 200C, with decreasing energy as the temperature was increased, for both heat treatments. The furnace-cooled material had greater energy absorption than the oil-quenched material. The tensile tests showed increasing ductility (as measured by total elongation) with increasing temperature. The furnace-cooled material had lower strength and higher ductility than the oil-quenched material. Fractographic examination of the oil-quenched impact specimens revealed that several different fracture modes operated, depending on the test temperature. Fracture occurred by intergranular and quasicleavage fracture at low temperatures, predominantly quasicleavage at intermediate temperatures, and intergranular fracture at 800C. For the furnace-cooled material fracture was predominantly quasicleavage at all temperatures. The higher ductility and energy absorption for the furnace-cooled material is believed to be the result of softening due to a decrease in the retained vacancy concentration.

  16. Weldability of Fe[sub 3]Al-type Aluminide

    SciTech Connect

    David, S.A.; Zacharia, T. )

    1993-05-01

    An investigation was carried out to determine the weldability of a series of Fe[sub 3]Al-type alloys. Autogenous welds were made on thin sheets of iron aluminide alloys using gas tungsten arc (GTA) and electron beam (EB) welding processes at different travel speeds and power levels. The results indicate that although these alloys can be successfully welded using the EB welding process, some compositions may hot crack during GTA welding. Boron and zirconium additions have been found to promote hot cracking in these alloys. Among the alloys investigated, Fe[sub 3]Al modified with chromium, niobium and carbon (FA-129) showed the most promise for good weldability. Hot-cracking severity of this alloy was further investigated using the Sigmajig test. The minimum threshold stress of 25 ksi measured is within the material range of other aluminides and some commercial stainless steels. Also, some of these alloys exhibited a tendency for cold cracking. This is related to severe hydrogen embrittlement associated with this class of alloys.

  17. Multistage hydrothermal silicification and Fe-Tl-As-Sb-Ge-REE enrichment in the Red Dog Zn-Pb-Ag district, northern Alaska: Geochemistry, origin, and exploration applications

    USGS Publications Warehouse

    Slack, J.F.; Kelley, K.D.; Anderson, V.M.; Clark, J.L.; Ayuso, R.A.

    2004-01-01

    Geochemical analyses of major, trace, and rare earth elements (REE) in more than 200 samples of variably silicified and altered wall rocks, massive and banded sulfide, silica rock, and sulfide-rich and unmineralized barite were obtained from the Main, Aqqaluk, and Anarraaq deposits in the Red Dog Zn-Pb-Ag district of northern Alaska. Detailed lithogeochemical profiles for two drill cores at Aqqaluk display an antithetic relationship between SiO2/Al2O3 and TiO2/Zr which, together with textural information, suggest preferential silicification of carbonate-bearing sediments. Data for both drill cores also show generally high Tl, Sb, As, and Ge and uniformly positive Eu anomalies (Eu/Eu* > 1.0). Similar high Tl, Sb, As, Ge, and Eu/Eu* values are present in the footwall and shallow hanging wall of Zn-Pb-Ag sulfide intervals at Anarraaq but are not as widely dispersed. Net chemical changes for altered wall rocks in the district, on the basis of average Al-normalized data relative to unaltered black shales of the host Kuna Formation, include large enrichments (>50%) of Fe, Ba, Eu, V, S, Co, Zn, Pb, Tl, As, Sb, and Ge at both Red Dog and Anarraaq, Si at Red Dog, and Sr, U, and Se at Anarraaq. Large depletions (>50%) are evident for Ca at both Red Dog and Anarraaq, for Mg, P, and Y at Red Dog, and for Na at Anarraaq. At both Red Dog and Anarraaq, wall-rock alteration removed calcite and minor dolomite during hydrothermal decarbonation reactions and introduced Si, Eu, and Ge during silicification. Sulfidation reactions deposited Fe, S, Co, Zn, Pb, Tl, As, and Sb; barite mineralization introduced Ba, S, and Sr. Light REE and U were mobilized locally. This alteration and mineralization occurred during Mississippi an hydrothermal events that predated the Middle Jurassic-Cretaceous Brookian orogeny. Early hydrothermal silicification at Red Dog took place prior to or during massive sulfide mineralization, on the basis of the dominantly planar nature of Zn-Pb veins, which suggests

  18. Impact of bioavailable Pb2+ on Fe2+ oxidation in the presence of a mixed culture of Acidithiobacillus ferrooxidans

    NASA Astrophysics Data System (ADS)

    Wang, H.; Yang, X.; Gong, L.; Jiang, Z.

    2009-12-01

    Numerous investigations were conducted on the effects of a variety of metals, including As, Cu, Zn, Cr on the growth of Acidithiobacillus ferrooxidans (an iron oxidizer and indigenous to acidic environment) and Fe2+ oxidation. However, less work was reported concerning the Pb2+ effect due to its quick precipitation as anglesite in SO42--rich solutions. The reported inhibiting concentrations of Pb2+ varied greatly on the oxidizing rate of ferrous in the presence of A. ferrooxidans, and the reasons remain unclear. Comparative studies were conducted between chemical and microbial oxidation of ferrous by a mixed culture of A. ferrooxidans in the presence of different concentration of Pb2+. Eh, pH and Fe2+ concentration were monitored periodically and the final precipitates were analyzed by X-ray diffraction (XRD), scanning electronic microscopy (SEM), and SEM-EDAX (Energy-dispersive X-ray spectroscopy). To check the impact of bioavailable Pb2+ on Fe2+ oxidation, initial precipitation was removed before the microbial inoculation. Our data showed that Pb2+ will exert a remarkable inhibition on microbial oxidation of ferrous when initial Pb2+ concentration reached as high as 5 g/L. However, the bioavailable Pb2+ in this case should be much lower than 5 g/L in the solution due to the precipitation of anglesite (The absolute concentration was under analysis). The threshold of Pb2+ concentrations to inhibit the microbial oxidation varies among the previous studies. This might result from the different microbial strains used or the mistaking of initial concentration as the substantial concentration of bioavailable Pb2+ after precipitation as anglesite. In contrast, Pb2+ does not show any obvious influence on chemical oxidation of ferrous. XRD spectrum of the final precipitates showed that anglesite was the only solid phase detected in chemical systems, while pure jarosite was found in the microbial systems. No lead was detected in jarosite by SEM-EDAX, inferring that Pb was

  19. Highly Efficient Antibacterial and Pb(II) Removal Effects of Ag-CoFe2O4-GO Nanocomposite.

    PubMed

    Ma, Shuanglong; Zhan, Sihui; Jia, Yanan; Zhou, Qixing

    2015-05-20

    Ag-CoFe2O4-graphene oxide (Ag-CoFe2O4-GO) nanocomposite was synthesized by doping silver and CoFe2O4 nanoparticles on the surface of GO, which was used to purify both bacteria and Pb(II) contaminated water. The Ag-CoFe2O4-GO nanomaterial was characterized by transmission electron microscopy (TEM), X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR), Raman, X-ray photoelectron spectroscopy (XPS), Brunauer-Emmett-Teller (BET), cyclic voltammetry (CV), and magnetic property tests. It can be found that Ag-CoFe2O4-GO nanocomposite exhibited excellent antibacterial activity against Gram-negative Escherichia coli and Gram-positive Staphylococcus aureus compared with CoFe2O4, Ag-CoFe2O4, and CoFe2O4-GO composite. This superior disinfecting effect was possibly attributed to the combination of GO nanosheets and Ag nanoparticles. Several antibacterial factors including temperature, time, and pH were also investigated. It was obvious that E. coli was more susceptible than S. aureus toward all the four types of nanomaterials. The structural difference of bacterial membranes should be responsible for the resistant discrepancy. We also found that Ag-CoFe2O4-GO inactivated both bacteria in an irreversibly stronger manner than Ag-CoFe2O4 and CoFe2O4-GO. The Pb(II) removal efficiency with all the nanomaterials showed significant dependence on the surface area and zeta potential of the materials. In this work, not only did we demonstrate the simultaneous superior removal efficiency of bacteria and Pb(II) by Ag-CoFe2O4-GO but also the antibacterial mechanism was discussed to have a better understanding of the interaction between Ag-CoFe2O4-GO and bacteria. In a word, taking into consideration the easy magnetic separation, bulk availability, and irreversibly high antibacterial activity of Ag-CoFe2O4-GO, it is the very promising candidate material for advanced antimicrobial or Pb(II) contaminated water treatment. PMID:25905556

  20. A new mineral species ferricoronadite, Pb[Mn6 4+(Fe3+, Mn3+)2]O16: mineralogical characterization, crystal chemistry and physical properties

    NASA Astrophysics Data System (ADS)

    Chukanov, Nikita V.; Aksenov, Sergey M.; Jančev, Simeon; Pekov, Igor V.; Göttlicher, Jörg; Polekhovsky, Yury S.; Rusakov, Vyacheslav S.; Nelyubina, Yuliya V.; Van, Konstantin V.

    2016-04-01

    A new mineral ferricoronadite with the simplified formula Pb(Mn6 4+Fe2 3+)O16 was discovered in the orogenetic zone related to the "Mixed Series" metamorphic complex near the Nežilovo village, Pelagonian massif, Republic of Macedonia. Associated minerals are franklinite, gahnite, hetaerolite, roméite, almeidaite, Mn-analogue of plumboferrite, zincohögbomite analogue with Fe3+ > Al, zincochromite, Zn-bearing talc, Zn-bearing muscovite, baryte, quartz and zircon. Ferricoronadite is a late hydrothermal mineral forming veinlets up to 8 mm thick in granular aggregate predominantly composed by zinc-dominant spinels. The new mineral is opaque, black, with brownish black streak. The luster is strong submetallic to metallic. The micro-indentation hardness is 819 kg/mm2. Distinct cleavage is observed on (100). Ferricoronadite is brittle, with uneven fracture. The density calculated from the empirical formula is 5.538 g/cm3. In reflected light, ferricoronadite is light gray. The reflectance values [R max/R min, % (λ, nm)] are: 28.7/27.8 (470), 27.6/26.6 (546), 27.2/26.1 (589), 26.5/25.5 (650). The IR spectrum shows the absence of H2O and OH groups. According to the Mössbauer spectrum, all iron is trivalent. The Mn K-edge XANES spectroscopy shows that Mn is predominantly tetravalent, with subordinate Mn3+. The chemical composition is (wt%; electron microprobe, Mn apportioned between MnO2 and Mn2O3 based on the charge-balance requirement): BaO 5.16, PbO 24.50, ZnO 0.33, Al2O3 0.50, Mn2O3 9.90, Fe2O3 11.45, TiO2 4.19, MnO2 44.81, total 100.84. The empirical formula based on 8 cations Mn + Fe + Ti + Al + Zn pfu is Pb1.03Ba0.32(Mn{4.85/4+}Fe{1.35/3+}Mn{1.18/3+}Ti0.49Al0.09Zn0.04)Σ8.00O16. The crystal structure was determined using single-crystal X-ray diffraction data. The new mineral is tetragonal, space group I4/m, a = 9.9043(7), c = 2.8986(9) Å, V = 284.34(9) Å3, Z = 1. In ferricoronadite, double chains of edge-sharing (Mn, Fe, Ti)-centered octahedra are connected via

  1. A new mineral species ferricoronadite, Pb[Mn6 4+(Fe3+, Mn3+)2]O16: mineralogical characterization, crystal chemistry and physical properties

    NASA Astrophysics Data System (ADS)

    Chukanov, Nikita V.; Aksenov, Sergey M.; Jančev, Simeon; Pekov, Igor V.; Göttlicher, Jörg; Polekhovsky, Yury S.; Rusakov, Vyacheslav S.; Nelyubina, Yuliya V.; Van, Konstantin V.

    2016-07-01

    A new mineral ferricoronadite with the simplified formula Pb(Mn6 4+Fe2 3+)O16 was discovered in the orogenetic zone related to the "Mixed Series" metamorphic complex near the Nežilovo village, Pelagonian massif, Republic of Macedonia. Associated minerals are franklinite, gahnite, hetaerolite, roméite, almeidaite, Mn-analogue of plumboferrite, zincohögbomite analogue with Fe3+ > Al, zincochromite, Zn-bearing talc, Zn-bearing muscovite, baryte, quartz and zircon. Ferricoronadite is a late hydrothermal mineral forming veinlets up to 8 mm thick in granular aggregate predominantly composed by zinc-dominant spinels. The new mineral is opaque, black, with brownish black streak. The luster is strong submetallic to metallic. The micro-indentation hardness is 819 kg/mm2. Distinct cleavage is observed on (100). Ferricoronadite is brittle, with uneven fracture. The density calculated from the empirical formula is 5.538 g/cm3. In reflected light, ferricoronadite is light gray. The reflectance values [ R max/ R min, % ( λ, nm)] are: 28.7/27.8 (470), 27.6/26.6 (546), 27.2/26.1 (589), 26.5/25.5 (650). The IR spectrum shows the absence of H2O and OH groups. According to the Mössbauer spectrum, all iron is trivalent. The Mn K-edge XANES spectroscopy shows that Mn is predominantly tetravalent, with subordinate Mn3+. The chemical composition is (wt%; electron microprobe, Mn apportioned between MnO2 and Mn2O3 based on the charge-balance requirement): BaO 5.16, PbO 24.50, ZnO 0.33, Al2O3 0.50, Mn2O3 9.90, Fe2O3 11.45, TiO2 4.19, MnO2 44.81, total 100.84. The empirical formula based on 8 cations Mn + Fe + Ti + Al + Zn pfu is Pb1.03Ba0.32(Mn 4.85 4+ Fe 1.35 3+ Mn 1.18 3+ Ti0.49Al0.09Zn0.04)Σ8.00O16. The crystal structure was determined using single-crystal X-ray diffraction data. The new mineral is tetragonal, space group I4/ m, a = 9.9043(7), c = 2.8986(9) Å, V = 284.34(9) Å3, Z = 1. In ferricoronadite, double chains of edge-sharing (Mn, Fe, Ti)-centered octahedra are connected

  2. Adhesion of Escherichia coli to nano-Fe/Al oxides and its effect on the surface chemical properties of Fe/Al oxides.

    PubMed

    Liu, Zhao-Dong; Li, Jiu-Yu; Jiang, Jun; Hong, Zhi-Neng; Xu, Ren-Kou

    2013-10-01

    We investigated the adhesion of Escherichia coli to α-Fe2O3 and γ-Al2O3 and the effects of adhesion on the surface properties of the oxides in batch experiments, where we conducted potentiometric titration, zeta potential measurements, and FTIR spectroscopy. The adhesion isotherms fitted a Langmuir equation well. γ-Al2O3 had a higher adhesion capacity than α-Fe2O3 because of the higher positive charge on γ-Al2O3. The adhesion of E. coli to Fe/Al oxides decreased with increasing pH. Adhesion increased with increasing NaCl concentration, reaching its maximum at 0.05M for α-Fe2O3 and at 0.1M for γ-Al2O3, after which it decreased with further increases in NaCl concentration. Therefore, the electrostatic force plays an important role in the adhesion of E. coli to Fe/Al oxides. The zeta potential-pH curves of the binary-system fell between that for bacteria and those for Fe/Al oxides. Thus, overlapping of the diffuse layers of the electric double layers on the negatively-charged E. coli and positively-charged Fe/Al oxides reduced the effective surface charge density of the minerals and bacteria. E. coli adhesion decreased the point of zero salt effect and the isoelectric point of the Fe/Al oxides. The FTIR spectra indicated that non-electrostatic force also contributed to the interaction between E. coli and Fe/Al oxides, in addition to the electrostatic force between them. PMID:23732807

  3. Thermodynamic Assessment of the Aluminum Corner of the Al-Fe-Mn-Si System

    NASA Astrophysics Data System (ADS)

    Lacaze, Jacques; Eleno, Luiz; Sundman, Bo

    2010-09-01

    A new assessment of the aluminum corner of the quaternary Al-Fe-Mn-Si system has been made that extends beyond the COST-507 database. This assessment makes use of a recent, improved description of the ternary Al-Fe-Si system. In the present work, modeling of the Al-rich corner of the quaternary Al-Fe-Mn-Si system has been carried out by introducing Fe solubility into the so-called alpha-AlMnSi and beta-AlMnSi phases of the Al-Mn-Si system. A critical review of the data available on the quaternary system is presented and used for the extension of the description of these ternary phases into the quaternary Al-Fe-Mn-Si.

  4. Influence of testing environment on the room temperature ductility of FeAl alloys

    NASA Technical Reports Server (NTRS)

    Gaydosh, D. J.; Nathal, M. V.

    1990-01-01

    The effects of testing atmospheres (air, O2, N2, and vacuum) on the room-temperature ductility of Fe-40Al, Fe-40Al-0.5B, and Fe-50Al alloys were investigated. The results confirmed the decrease in room-temperature ductility of Fe-rich FeAl alloys by the interaction of the aluminide with water vapor, reported previously by Liu et al. (1989). The highest ductilities were measured in the atmosphere with the lowest moisture levels, i.e., in vacuum. It was found that significant ductility is still restricted to Fe-rich alloys (Fe-40Al), as the Fe-50Al alloy remained brittle under all testing conditions. It was also found that slow cooling after annealing was beneficial, and the effect was additive to the environmental effect. The highest ductility measurements in this study were 9 percent elongation in furnace-cooled Fe-40Al and in Fe-40Al-0.5B, when tested in vacuum.

  5. Structural investigation of the (010) surface of the Al13 Fe4 catalyst.

    PubMed

    Ledieu, J; Gaudry, É; Loli, L N Serkovic; Villaseca, S Alarcón; de Weerd, M-C; Hahne, M; Gille, P; Grin, Y; Dubois, J-M; Fournée, V

    2013-02-15

    We have investigated the structure of the Al(13)Fe(4)(010) surface using both experimental and ab initio computational methods. The results indicate that the topmost surface layers correspond to incomplete puckered (P) planes present in the bulk crystal structure. The main building block of the corrugated termination consists of two adjacent pentagons of Al atoms, each centered by a protruding Fe atom. These motifs are interconnected via additional Al atoms referred to as "glue" atoms which partially desorb above 873 K. The surface structure of lower atomic density compared to the bulk P plane is explained by a strong Fe-Al-Fe covalent polar interaction that preserves intact clusters at the surface. The proposed surface model with identified Fe-containing atomic ensembles could explain the Al(13)Fe(4) catalytic properties recently reported in line with the site-isolation concept [M. Armbrüster et al., Nat. Mater. 11, 690 (2012)]. PMID:25166385

  6. Oxidation Control of Atmospheric Plasma Sprayed FeAl Intermetallic Coatings Using Dry-Ice Blasting

    NASA Astrophysics Data System (ADS)

    Song, Bo; Dong, Shujuan; Coddet, Pierre; Hansz, Bernard; Grosdidier, Thierry; Liao, Hanlin; Coddet, Christian

    2013-03-01

    The performance of atmospheric plasma sprayed FeAl coatings has been remarkably limited because of oxidation and phase transformation during the high-temperature process of preparation. In the present work, FeAl intermetallic coatings were prepared by atmospheric plasma spraying combined with dry-ice blasting. The microstructure, oxidation, porosity, and surface roughness of FeAl intermetallic coatings were investigated. The results show that a denser FeAl coating with a lower content of oxide and lower degree of phase transformation can be achieved because of the cryogenic, the cleaning, and the mechanical effects of dry-ice blasting. The surface roughness value decreased, and the adhesive strength of FeAl coating increased after the application of dry-ice blasting during the atmospheric plasma spraying process. Moreover, the microhardness of the FeAl coating increased by 72%, due to the lower porosity and higher dislocation density.

  7. Thermoelasticity of Fe3+- and Al-bearing bridgmanite: Effects of iron spin crossover

    NASA Astrophysics Data System (ADS)

    Shukla, Gaurav; Cococcioni, Matteo; Wentzcovitch, Renata M.

    2016-06-01

    We report ab initio (LDA + Usc) calculations of thermoelastic properties of ferric iron (Fe3+)- and aluminum (Al)-bearing bridgmanite (MgSiO3 perovskite), the main Earth forming phase, at relevant pressure and temperature conditions and compositions. Three coupled substitutions, namely, [Al]Mg-[Al]Si, [Fe3+]Mg-[Fe3+]Si, and [Fe3+]Mg-[Al]Si have been investigated. Aggregate elastic moduli and sound velocities are successfully compared with limited experimental data available. In the case of [Fe3+]Mg-[Fe3+]Si substitution, the high-spin (S = 5/2) to low-spin (S = 1/2) crossover in [Fe3+]Si induces a volume collapse and elastic anomalies across the transition region. However, the associated anomalies should disappear in the presence of aluminum in the most favorable substitution, i.e., [Fe3+]Mg-[Al]Si. Calculated elastic properties along a lower mantle model geotherm suggest that the elastic behavior of bridgmanite with simultaneous substitution of Fe2O3 and Al2O3 in equal proportions or with Al2O3 in excess should be similar to that of (Mg,Fe2+)SiO3 bridgmanite. However, excess of Fe2O3 should produce elastic anomalies in the crossover pressure region.

  8. Effect of nitrogen upon structural and magnetic properties of FePt in FePt/AlN multilayer structures

    SciTech Connect

    Gao, Tenghua Zhang, Cong; Sannomiya, Takumi; Muraishi, Shinji; Nakamura, Yoshio; Shi, Ji

    2014-09-01

    This paper investigates the effect of the addition of nitrogen in FePt layers for ultrathin FePt/AlN multilayer structures. X-ray diffraction results reveal that a compressive stress relaxation occurs after annealing owing to the release of interstitial nitrogen atoms in the FePt layers. The introduction of nitrogen also induces a large in-plane compressive strain during grain growth not seen in FePt deposited without nitrogen. This strain is considered to decrease the driving force for (111) grain growth and FePt ordering.

  9. Photomagnetism and photoluminescence (PL) of (Pb-Fe-e -) complex in lead magnesium niobate-lead titanate (PMN-PT) crystals containing β-PbO nanoclusters

    NASA Astrophysics Data System (ADS)

    Bairavarasu, Sundar R.; Edwards, Matthew E.; Sastry, Medury D.; Kochary, Faris; Kommidi, Praveena; Reddy, B. Rami; Lianos, Dimitrios; Aggarwal, Manmohan D.

    2008-12-01

    We present electron paramagnetic resonance (EPR)—evidence of photomagnetism under the conditions of in situ green laser illumination (photo-EPR) in lead magnesium niobate-lead titanate, Pb(Mg,Nb)O 3-PbTiO 3 (PMN-PT), containing nanoparticles/wires of orthorhombic β-PbO as identified by Raman spectroscopy. Photo-EPR studies of the sample containing β-PbO, brownish red in color, have shown intense line at g = 2.00, and its yield increased when produced in the presence of 7.5 kG external magnetic field suggesting the formation of magnetic polaron. This was identified as due to interaction between Fe 3+, photoinduced Pb 3+ and unpaired electron trapped at oxygen vacancies. The photoinduced growth and decay of magnetic polaron has shown a non-exponential behavior. Photoluminescence (PL) studies were conducted with excitation at 308 nm (XeCl laser) and also at 454.5, 488 and 514.5 nm using Ar + laser. The excitation with 308 nm gave broad PL centered at 500 and 710 nm the latter being quite prominent in β-PbO containing crystals, along with cooperative luminescence at 350 nm involving two emitting centers. The excitation with Ar + laser lines, close to the electronic absorption in samples containing β-PbO gave richer and sharp PL emission in red region from the constituents of the magnetic polaron and also intense anti-Stokes emission on excitation with 514.5 nm radiation. This appears to be due to phototransfer optically stimulated luminescence (PT-OSL) involving electron-hole recombination at photoinduced magnetic polaron site.

  10. GEOCHEMICAL PARTITIONING OF PB, ZN, CU, FE, AND MN ACROSS THE SEDIMENT-WATER INFERFACE IN LARGE LAKES

    EPA Science Inventory

    The early diagenetic remobilization of Mn, Fe, Zn, Cu, and Pb was evaluated by studying the geochemical partitioning of the metals among hydromorphic phases (as operationally defined by sequential-chemical extractions) in interfacial sediment (fluff) and in the sediment column, a...

  11. Magnetostrictive behaviors of Fe-Al(001) single-crystal films under rotating magnetic fields

    NASA Astrophysics Data System (ADS)

    Kawai, Tetsuroh; Abe, Tatsuya; Ohtake, Mitsuru; Futamoto, Masaaki

    2016-05-01

    Magnetostrictive behaviors of Fe100-x - Alx(x = 0 - 30 at.%)(001) single-crystal films under rotating magnetic fields are investigated along the two different crystallographic orientations, [100] and [110]. The behaviors of Fe and Fe90Al10 films show bath-tub like waveform along [100], easy magnetization axis, and triangular waveform along [110], hard magnetization axis, with respect to their four-fold magnetic anisotropy. On the other hand, the behaviors of Fe80Al20 film are different from those of Fe or Fe90Al10 film. The output of the film along [100] shows a strong magnetic field dependence. The Fe70Al30 film shows similar magnetostrictive behaviors along both [100] and [110] reflecting its magnetic properties, which are almost same for the both directions. The growth of ordered phase (B2) in Fe80Al20 and Fe70Al30 films is considered to have affected their magnetostrictive behaviors. The Al content dependence on λ100 and λ111 values shows similar tendency to that reported for the bulk samples but the values are slightly different. The Fe90Al10(001) single-crystal film shows a large magnetostriction along [100] under a very small magnetic field of 0.02 kOe, which is comparable to the saturated one, and changes the value abruptly in relation to the angle of applied magnetic field.

  12. Structure and high temperature oxidation of mechanical alloyed Fe-Al coating

    NASA Astrophysics Data System (ADS)

    Aryanto, Didik; Sudiro, Toto; Wismogroho, Agus S.

    2016-04-01

    The structure and high temperature oxidation resistance of Fe-Al coating on low carbon steel were investigated. The Fe-Al coating was deposited on the surface of low carbon steel using a mechanical alloying method. The coating was then annealed at 600°C for 2 hour in a vacuum of 5 Pa. The cyclic-oxidation tests of low carbon steel, Fe-Al coatings with and without annealing were performed at 600°C for up to 60h in air. The structure of oxidized samples was studied by means of X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy X-ray spectroscopy (EDS). The results show that the Fe-Al coatings exhibit high oxidation resistance compared to the uncoated steel. After 60 h exposure, the uncoated steel formed mainly Fe3O4 and Fe2O3 layers with the total thickness of around 75.93 µm. Fe-Al coating without annealing formed a thin oxide layer, probably (Fe,Al)2O3. Meanwhile, for annealed sample, EDX analysis observed the formation of two Fe-Al layers with difference in elements concentration. The obtained results suggest that the deposition of Fe-Al coating on low carbon steel can improve the oxidation resistance of low carbon steel.

  13. Transformation of polymetallic dust in the organic horizon of Al-Fe-humus podzol (field experiment)

    NASA Astrophysics Data System (ADS)

    Lyanguzova, I. V.; Goldvirt, D. K.; Fadeeva, I. K.

    2015-07-01

    Scanning electron microscopy with an X-ray spectral microanalysis showed that the ash matter from the organic horizons (after ignition) of control and experimental plots mainly (>85%) consists of different soil-forming minerals and iron oxides (particularly magnetite). From 10% to 15% of particles in the organic horizon of Al-Fe-humus podzol (Albic Rustic Podzol) of the experimental plot were represented by polymetallic ball-shaped dust particles that were preserved in the soil without significant transformation for 14 years after their artificial application. The total contents of Cu, Pb, As, and Ni in the organic horizon on the experimental plot were 22-100 times higher than those in the control; the contents of Zn and Fe were 2-5 times higher. The sequence of chemical elements according to their total contents in the samples of control and experimental plots was different. The portion of available forms of heavy metal (Ni, Cu, and Co) compounds extractable with 1.0 M HCl averaged 20-30% of their total contents in the soil. More than 80% of acid-soluble forms of heavy metals were concentrated in the organic horizon of contaminated podzol soil, which represents the biogeochemical barrier to the migration of pollutants down the soil profile. Durable fixation of heavy metals in the organic horizon and their weak migration into the mineral soil layers significantly hamper the processes of self-purification of contaminated soils.

  14. Nanostructure evolution in joining of Al and Fe nanoparticles with femtosecond laser irradiation

    SciTech Connect

    Jiao, Z.; Huang, H.; Zhou, Y. E-mail: nzhou@uwaterloo.ca; Liu, L.; Hu, A.; Duley, W.; He, P. E-mail: nzhou@uwaterloo.ca

    2014-04-07

    The joining of Al-Fe nanoparticles (NPs) by femtosecond (fs) laser irradiation is reported in this paper. Fe and Al NPs were deposited on a carbon film in vacuum via fs laser ablation. Particles were then exposed to multiple fs laser pulses at fluences between 0.5 and 1.3 mJ/cm{sup 2}. Transmission Electron Microscopy (TEM) and Electron Diffraction X-ray observations indicate that Al and Fe NPs bond to each other under these conditions. For comparison, bonding of Al to Al and Fe to Fe NPs was also investigated. The nanostructure, as observed using TEM, showed that individual Al NPs were monocrystalline while individual Fe NPs were polycrystalline prior to joining and that these structures are retained after the formation of Al-Al and Fe-Fe NPs. Al-Fe NPs produced by fs laser joining exhibited a mixed amorphous and crystalline phase at the interface. Bonding is suggested to originate from intermixing within a region of high field intensity between particles.

  15. Characterization of Co2FeAl nanowires

    NASA Astrophysics Data System (ADS)

    Sapkota, Keshab R.; Pegg, I. L.; Philip, J.

    2011-03-01

    Heusler alloy, Co 2 FeAl (CFA) is a potentially useful material in the field of spintronics due to its high spin polarization. The CFA nanowires are grown for the first time by the electrospinning method. The diameters of the wires formed are ranging from 80 -- 100 nm. The structural characterization of the nanowires is done using X-Ray diffraction and Raman spectroscopy. The nanowires exhibit cubic structure with a lattice constant, a = 2.44 Å. Parallel arrays of nanowires are grown for magnetic characterization using electric field applied at the collector plate. The nanowires exhibit ferromagnetic behavior with a Curie temperature higher than 400 K. Nanoscale devices are fabricated with single CFA nanowire to understand the magnetotransport properties. This work has been supported by funding from NSF under CAREER Grant No. ECCS-0845501 and NSF-MRI, DMR-0922997.

  16. Concentric nano rings observed on Al-Cu-Fe microspheres

    NASA Astrophysics Data System (ADS)

    Li, Chunfei; Wang, Limin; Hampikian, Helen; Bair, Matthew; Baker, Andrew; Hua, Mingjian; Wang, Qiongshu; Li, Dingqiang

    2016-05-01

    It is well known that when particle size is reduced, surface effect becomes important. As a result, micro/nanoparticles tend to have well defined geometric shapes to reduce total surface energy, as opposed to the irregular shapes observed in most bulk materials. The surface of such micro/nanostructures are smooth. Any deviation from a smooth surface implies an increased surface energy which is not energetically favorable. Here, we report an observation of spherical particles in an alloy of Al65Cu20Fe15 nominal composition prepared by arc melting. Such spherical particles stand out from those reported so far due to the decoration of concentric nanorings on the surface. Three models for the formation of these concentric ring patterns are suggested. The most prominent ones assume that the rings are frozen features of liquid motion which could open the door to investigate the kinetics of liquid motion on the micro/nanometer scale.

  17. Photoluminescence Properties of CaAlBO4:M (M: Pb2+, Dy3+, and Sm3+)

    NASA Astrophysics Data System (ADS)

    Erdoğmuş, E.; Pekgözlü, İ.

    2014-07-01

    Pb2+, Dy3+, and Sm3+ doped CaAlBO4 materials were synthesized by the conventional solid state reaction. The synthesized phosphors were characterized by X-Ray powder diffraction. The emission and excitation spectra of these phosphors were measured at room temperature. The emission band of CaAlBO4:Pb2+ appeared as a broad band at 339 nm upon excitation with 272 nm. The second phosphor, CaAlBO4: Dy3+, emits at 477, 570, and 670 nm upon 347 nm excitation. The third phosphor, CaAlBO4:Sm3+, emits at 563, 594, 643, and 705 nm upon 236 nm excitation.

  18. Structural Investigation of the (010) Surface of the Al13Fe4 Catalyst

    NASA Astrophysics Data System (ADS)

    Ledieu, J.; Gaudry, É.; Loli, L. N. Serkovic; Villaseca, S. Alarcón; de Weerd, M.-C.; Hahne, M.; Gille, P.; Grin, Y.; Dubois, J.-M.; Fournée, V.

    2013-02-01

    We have investigated the structure of the Al13Fe4(010) surface using both experimental and ab initio computational methods. The results indicate that the topmost surface layers correspond to incomplete puckered (P) planes present in the bulk crystal structure. The main building block of the corrugated termination consists of two adjacent pentagons of Al atoms, each centered by a protruding Fe atom. These motifs are interconnected via additional Al atoms referred to as “glue” atoms which partially desorb above 873 K. The surface structure of lower atomic density compared to the bulk P plane is explained by a strong Fe-Al-Fe covalent polar interaction that preserves intact clusters at the surface. The proposed surface model with identified Fe-containing atomic ensembles could explain the Al13Fe4 catalytic properties recently reported in line with the site-isolation concept [M. Armbrüster , Nat. Mater. 11, 690 (2012)NMAACR1476-1122].

  19. Optical properties of heusler alloys Co2FeSi, Co2FeAl, Co2CrAl, and Co2CrGa

    NASA Astrophysics Data System (ADS)

    Shreder, E. I.; Svyazhin, A. D.; Belozerova, K. A.

    2013-11-01

    The results of an investigation of optical properties and the calculations of the electronic structure of Co2FeSi, Co2FeAl, Co2CrAl, and Co2CrGa Heusler alloys are presented. The main focus of our attention is the study of the spectral dependence of the real part (ɛ1) and imaginary part (ɛ2) of the dielectric constant in the range of wavelengths λ = 0.3-13 μm using the ellipsometric method. An anomalous behavior of the optical conductivity σ(ω) has been found in the infrared range in the Co2CrAl and Co2CrGa alloys, which differs substantially from that in the Co2FeSi and Co2FeAl alloys. The results obtained are discussed based on the calculations of the electronic structure.

  20. Uniaxial magnetic anisotropy of quasi-one-dimensional Fe chains on Pb/Si: A Monte Carlo simulation

    NASA Astrophysics Data System (ADS)

    Du, Hai-Feng; He, Wei; Liu, Hao-Liang; Sun, Da-Li; Fang, Ya-Peng; Gao, Jian-Hua; Zhang, Xiang-Qun; Cheng, Zhao-Hua

    2010-10-01

    Magnetic behaviors of Fe nanowires grown on 4° miscut Si(111) substrate with Pb buffer layers have been investigated by means of Monte Carlo method. A simple model is constructed, in which the Fe chains are assumed to be assemblies of single domain Fe nanoclusters with magnetostatic energy and exchange coupling energy. The coverage dependence of the magnetic ordering temperature TC of the system is discussed. By accurately calculating the magnetostatic energy of the Fe chains, the simulated results are in agreement with the experimental ones measured by in situ surface magneto-optical Kerr effect. In addition to the magnetostatic energy, the exchange coupling between the overlapping islands is also responsible for the ferromagnetic ordering of high coverage Fe chains at room temperature. Our model was able to predict the essential features of the system.

  1. Corrosion barriers processed by Al electroplating and their resistance against flowing Pb-15.7Li

    NASA Astrophysics Data System (ADS)

    Krauss, Wolfgang; Konys, Jürgen; Wulf, Sven-Erik

    2014-12-01

    In the HCLL blanket design, ferritic-martensitic steels are in direct contact with the flowing liquid breeder Pb-15.7Li and have to withstand severe corrosion attack. Beyond corrosion, T-permeation from the breeder into the RAFM-steels is also an important issue and has to be reduced significantly. Earlier work showed that Al-based coatings can act as barriers for both, however, applied processes e.g. HDA or VPS exhibited strong drawbacks in the past. Meanwhile new industrial relevant coating processes, using electroplating technology are under development and called ECA (electrochemical aluminization) and ECX (electrochemical deposition from ionic liquids) process. In this study electrochemically Al-coated and heat-treated Eurofer samples were tested in PICOLO loop for exposure times up to 12,000 h (ECA) and 2000 h (first results ECX) respectively to determine corrosion properties in flowing Pb-15.7Li (550 °C, 0.1 m/s). Cross section analysis afterward corrosion testing proved the ability of thin Al-based barriers made by electrochemical techniques to protect the bare Eurofer from corrosion attack even at exposure times of 12,000 h. Determined radial corrosion rates lay between 10 and 20 μm/a. First results for ECX coated samples (2000 h) revealed more homogeneous corrosion behavior of the barrier layer itself compared to ECA.

  2. Effects of Interfacial Layers Fracture on the Dissolution Mechanism of Solid Fe in Liquid Al

    NASA Astrophysics Data System (ADS)

    Rezaei, H.; Akbarpour, M. R.; Shahverdi, H. R.

    2015-07-01

    Solid Fe and liquid Al interaction was studied in the temperature range of 750-900°C by immersion tests in the absence of convection to better understand interfacial reactions during the first instances of immersion (10-80 s). Solidified interface profiles were characterized using a scanning electron microscope and an electron probe micro-analyzer. The results showed the formation of a transition layer with a composition close to pure Fe on the Fe side as a result of Al diffusion from the melt into the solid at initial times of the immersion test, before the formation of an intermetallic compound. At longer immersion times, two intermetallic layers were observed, Fe2Al5 and FeAl3. With increasing immersion time, the intermetallic compounds were thickened, and cracks formed at the interface layers. The formation of cracks accelerated the fracture of the interfacial layers and enhanced the Al diffusion toward solid Fe. As a result of the detachment and dissolution of the intermetallic phases in liquid Al, precipitates of FeAl3 with needle-like morphology were found in the Al phase. A model is proposed for the interface reaction of solid Fe with liquid Al at the first instance of immersion.

  3. The effect of Ti addition on oxidation behavior of FeAl intermetallic alloy

    SciTech Connect

    Li, D.; Lin, D.

    1997-12-31

    The influence of Ti addition on the high temperature oxidation behaviors of FeAl intermetallic alloys in air at 1,000 C and 1,100 C have been investigated. The oxidation kinetics of FeAl alloys were examined by the weight gain method and oxide products were examined by XRD, SEM, EDS and EPMA. The results showed that the oxidation kinetic curves of both Ti-doped and binary Fe-36.5Al alloys were described as different parabolas followed the formula: ({Delta}W/S){sup 2} = K{sub p}t. The parabolic rate constant, K{sub p} values are about 2.4 and 3.3 mg{sup 2}cm{sup {minus}4}h{sup {minus}1} for Fe-36.5Al alloy and about 1.3 and 2.0 mg{sup 2}cm{sup {minus}4}h{sup {minus}1} for Fe-36.5Al-2Ti alloy when oxidizing at 1,000 C and 1,100 C respectively. The difference between Fe-36.5Al and Fe-36.5Al-2Ti alloy is not only in the surface morphology but also in the phase components. In the surface there is only {alpha}-Al{sub 2}O{sub 3} oxide for the Fe-36.5Al alloy while there are {alpha}-Al{sub 2}O{sub 3} and TiO oxide for the Fe-36.5Al-2Ti alloy. The effects of Ti addition on the oxidation resistance of FeAl alloy were discussed based on the microstructural evidence.

  4. Multifunctional effect of Al2O3, SiO2 and CaO on the volatilization of PbO and PbCl2 during waste thermal treatment.

    PubMed

    Wang, Si-Jia; He, Pin-Jing; Shao, Li-Ming; Zhang, Hua

    2016-10-01

    Minerals including Al2O3, SiO2 and CaO are predominant matrixes in waste, and are thought to facilitate lead (Pb) emission control. This study distinguished the inhibition of each mineral on common stable Pb-containing compounds, including highly volatile PbCl2 and less volatile PbO. Al2O3 can lower the volatilization temperature of Pb by 29 °C due to the generation of a eutectic compound and play a minor but non-negligible role in reducing Pb volatilization. The most conspicuous inhibition effect was exerted by SiO2 and a mixture of Al2O3 and SiO2, which completely integrated PbO into the glass phase at 690 °C and prohibited its migration. In contrast, SiO2 had no significant inhibition on volatile PbCl2. CaO inhibited PbO volatilization in the absence of oxygen by controlling its diffusion, while it converted PbO to Ca2PbO4 in the presence of oxygen, thus controlling Pb diffusion and decreasing the Pb volatilization ratio and rate. The influence of CaO on PbCl2 was complex because CaO can convert PbCl2 to PbO with formation of CaCl2, and CaCl2 can also be a Cl-donor for PbO. The roles of mineral matrixes in Pb conversion were shown to be important for Pb emission control. PMID:27434254

  5. Enhanced spin signal in nonlocal devices based on a ferromagnetic CoFeAl alloy

    NASA Astrophysics Data System (ADS)

    Bridoux, G.; Costache, M. V.; Van de Vondel, J.; Neumann, I.; Valenzuela, S. O.

    2011-09-01

    We systematically study the nonlocal spin signal in lateral spin valves based on CoFeAl injectors and detectors and compare the results with identically fabricated devices based on CoFe. The devices are fabricated by electron beam evaporation at room temperature. We observe a > 10-fold enhancement of the spin signal in the CoFeAl devices. We explain this increase as due to the formation of a highly spin-polarized Co2FeAl Heusler compound with large resistivity. These results suggest that Heusler compounds are promising candidates as spin polarized electrodes in lateral spin devices for future spintronic applications.

  6. Switching ferroelectric domain configurations using both electric and magnetic fields in Pb(Zr,Ti)O3–Pb(Fe,Ta)O3 single-crystal lamellae

    PubMed Central

    Evans, D. M.; Schilling, A.; Kumar, Ashok; Sanchez, D.; Ortega, N.; Katiyar, R. S.; Scott, J. F.; Gregg, J. M.

    2014-01-01

    Thin single-crystal lamellae cut from Pb(Zr,Ti)O3–Pb(Fe,Ta)O3 ceramic samples have been integrated into simple coplanar capacitor devices. The influence of applied electric and magnetic fields on ferroelectric domain configurations has been mapped, using piezoresponse force microscopy. The extent to which magnetic fields alter the ferroelectric domains was found to be strongly history dependent: after switching had been induced by applying electric fields, the susceptibility of the domains to change under a magnetic field (the effective magnetoelectric coupling parameter) was large. Such large, magnetic field-induced changes resulted in a remanent domain state very similar to the remanent state induced by an electric field. Subsequent magnetic field reversal induced more modest ferroelectric switching. PMID:24421376

  7. Effect of silicon alloying additions on growth temperature and primary spacing of Al{sub 3}Fe in Al-8wt%Fe alloy

    SciTech Connect

    Liang, D.; Jones, H.; Gilgien, P.

    1995-05-15

    Alloys of Al-8.4Fe-1.7Si, Al-8.5Fe-3.4Si and Al-8.5Fe-5.6Si (wt%) designated A, B and C, respectively, were prepared from high purity (99.99%) aluminum, Japanese electrolytic iron (99.9%) and superpure silicon (99.99%). Melting was carried out in a recrystallized alumina crucible by using a Radyne induction furnace and was followed by chill casting under flowing argon into steel molds of cavity dimension 15 mm thick, 50 mm wide and 150 mm high. Rods 3 mm in diameter were fabricated directly from the ingots. Lengths of the rods, which were contained in 3 mm bore tubular alumina crucibles, were melted in a Bridgman growth facility. After maintaining the melt at 100K above the liquidus temperatures liquidus: 1,118, 1,108 and 1,092 K for 1.7, 3.4 and 5.6 wt%Si, respectively, for about 10 minutes, crucibles containing the melt were withdrawn at a speed of 0.34 mm/s into a water bath. The following conclusions can be drawn from analysis of the specimens. Addition of silicon to Al-8wt%Fe alloy results in an increase in growth undercooling and primary spacing of Al{sub 3}Fe dendrites Bridgman grown at 0.34 mm/s and 10K/mm. This increase in growth undercooling, relative to predicted local liquidus temperatures which have been corrected for observed macrosegregation of Fe, is in good accord with the predictions of the Kurz-Giovanola-Trivedi model for needle-like dendrite growth. The silicon content of the Al{sub 3}Fe dendrites obtained is consistent with previously reported measurements for a range of cast Al-Fe-Si alloys.

  8. Fe-Al layered double hydroxides in bromate reduction: Synthesis and reactivity.

    PubMed

    Chitrakar, Ramesh; Makita, Yoji; Sonoda, Akinari; Hirotsu, Takahiro

    2011-02-15

    This study presents a rare use of layered double hydroxides of Fe(II) and Al(III) (Fe-Al LDH), as reported for the first time for bromate removal from aqueous solutions. The Fe-Al LDH samples were prepared with Fe/Al molar ratios of 1-4 using a co-precipitation method at pH 7, with subsequent hydrothermal treatment at 120°C. The Fe-Al LDH (molar ratio of Fe/Al=1, 2) with a layered structure exhibited nearly complete removal of bromate from initial concentration of 100μmol/dm(3) at a wide pH range of 4.0-10.5 over a 2h reaction period; the residual bromate concentration in the solution was lower than the detection limit of 0.07μmol/dm(3) (9μg-BrO(3)(-)/dm(3)). During the reaction period, bromide was released into the solution via a reduction process. Reactivity of Fe-Al LDH with a Fe/Al molar ratio of 2 did not decrease the bromate reduction efficiency during 30days. PMID:21126742

  9. Preparation of Al-Cr-Fe Coatings by Heat Treatment of Electrodeposited Cr/Al Composite Coatings

    NASA Astrophysics Data System (ADS)

    Zhang, Min; Chen, Chang'an; Zhang, Guikai; Rao, Yongchu; Ling, Guoping

    Al-Cr-Fe coatings have been widely used in the surface engineering field of materials, due to their excellent corrosion resistance to water vapor and fused salt deposits. In this study, a new two-step approach was developed to prepare Al-Cr-Fe coatings on surfaces of SUS430 stainless steels. First, the Cr/Al composite coatings were prepared by electrodepositing Cr from aqueous solution then electrodepositing Al from AlCl3-1-ethyl-3-methyl-imidazolium chloride (AlCl3-EMIC) ionic liquid on SUS430 stainless steel substrate. In the second, heat treatment of the Cr/Al composite coatings was carried out to acquire Al-Cr-Fe coatings. Effects of the thickness of Cr/Al composite coatings, the time and temperature of heat treatment on composition and phase structure of alloy layers were studied by using scanning electron microscope (SEM), backscattered electron (BSE), energy dispersive spectroscopy (EDS) and X-ray diffraction (XRD). The structure transformation process and formation mechanism of Al-Cr-Fe coatings were discussed.

  10. (Fe,Si,Al)-based nanocrystalline soft magnetic alloys for cryogenic applications

    NASA Astrophysics Data System (ADS)

    Daniil, Maria; Osofsky, Michael S.; Gubser, Donald U.; Willard, Matthew A.

    2010-04-01

    In this work Al and Si are substituted for Fe in a (Fe,Si,Al)-Nb-B-Cu alloy with the goal of improving its magnetic properties at 77 K. The x-ray diffraction patterns for a series of five alloys annealed at 823 K shows a Fe3(Si,Al) ordered phase with some residual amorphous phase. The lowest coercivity at room temperature was observed for the alloy with composition Fe68Si15.5Al3.5Nb3B9Cu1. At cryogenic temperatures, the saturation magnetization of 99.3 A m2/kg, coercivity of 0.45 A/m, and resistivity of 122 μΩ cm for the Fe63Si17.5Al6Nb3B9Cu1 alloy, compare favorably to commercial alloys at 77 K.

  11. Study of Al impurity induced magnetic instability in CeFe{sub 2}

    SciTech Connect

    Das, Rakesh; Srivastava, S. K.

    2015-05-15

    We report experimental and computational studies on Al impurity induced magnetic instabilities in CeFe{sub 2}. The work is based on the reported first order magneto-structural phase transition in Ce(Fe{sub 1-x}Al{sub x}){sub 2}, with 0.02 ≤ x ≤ 0.08, below 90 K. We performed first-principles calculations of electronic and magnetic properties of Ce(Fe{sub 1-x}Al{sub x}){sub 2} for x = 0.031 and 0.25. A concentration dependence of Fe and Ce moments is observed, while the Al impurity does not carry any appreciable moment in either case. We investigated spin-polarised partial density of states of Ce(Fe{sub 1-x}Al{sub x}){sub 2} and their various hybridizations in order to find an answer for an antiferromagnetic kind of order at low temperatures.

  12. A note on structural and dielectric properties of BiFeO{sub 3}- PbTiO{sub 3} and BiFeO{sub 3}- PbZrO{sub 3} composites

    SciTech Connect

    Satpathy, S. K.; Mohanty, N. K.; Behera, A. K.; Behera, B. Nayak, P.

    2015-06-24

    The composites of BiFeO{sub 3}-PbTiO{sub 3} (BF-PT) and BiFeO{sub 3}-PbZrO{sub 3} (BF-PZ) were prepared by mixed oxide method. Room temperature X-ray diffraction data confirms the rhombohedral and tetragonal crystal structure respectively. Dielectric constant of BF-PZ is found to give high value compared to BF-PT and hence, there is an increase value of ac conductivity for the former. Both the composites show negative temperature coefficient of resistance (NTCR) behavior. The activation energies of BF-PT and BF-PZ are found to be 0.35 eV and 0.53 eV respectively. The d{sub 33} coefficients are found to be 2.0 and 2.1 pC/N for BF-PT and BF-PZ respectively.

  13. High pressure studies of A2Mo3O12 negative thermal expansion materials (A2=Al2, Fe2, FeAl, AlGa)

    NASA Astrophysics Data System (ADS)

    Young, Lindsay; Gadient, Jennifer; Gao, Xiaodong; Lind, Cora

    2016-05-01

    High pressure powder X-ray diffraction studies of several A2Mo3O12 materials (A2=Al2, Fe2, FeAl, and AlGa) were conducted up to 6-7 GPa. All materials adopted a monoclinic structure under ambient conditions, and displayed similar phase transition behavior upon compression. The initial isotropic compressibility first became anisotropic, followed by a small but distinct drop in cell volume. These patterns could be described by a distorted variant of the ambient pressure polymorph. At higher pressures, a distinct high pressure phase formed. Indexing results confirmed that all materials adopted the same high pressure phase. All changes were reversible on decompression, although some hysteresis was observed. The similarity of the high pressure cells to previously reported Ga2Mo3O12 suggested that this material undergoes the same sequence of transitions as all materials investigated in this paper. It was found that the transition pressures for all phase changes increased with decreasing radius of the A-site cations.

  14. Thermodynamic analysis of compatibility of several reinforcement materials with FeAl alloys

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1988-01-01

    Chemical compatibility of several reinforcement materials with FeAl alloys within the concentration range 40 to 50 at pct Al have been analyzed from thermodynamic considerations at 1173 and 1273 K. The reinforcement materials considered in this study include carbides, borides, oxides, nitrides, and silicides. Although several chemically compatible reinforcement materials are identified, the coefficients of thermal expansion for none of these materials match closely with that of FeAl alloys and this might pose serious problems in the design of composite systems based on FeAl alloys.

  15. Third element effect in the surface zone of Fe-Cr-Al alloys

    NASA Astrophysics Data System (ADS)

    Airiskallio, E.; Nurmi, E.; Heinonen, M. H.; Väyrynen, I. J.; Kokko, K.; Ropo, M.; Punkkinen, M. P. J.; Pitkänen, H.; Alatalo, M.; Kollár, J.; Johansson, B.; Vitos, L.

    2010-01-01

    The third element effect to improve the high temperature corrosion resistance of the low-Al Fe-Cr-Al alloys is suggested to involve a mechanism that boosts the recovering of the Al concentration to the required level in the Al-depleted zone beneath the oxide layer. We propose that the key factor in this mechanism is the coexistent Cr depletion that helps to maintain a sufficient Al content in the depleted zone. Several previous experiments related to our study support that conditions for such a mechanism to be functional prevail in real oxidation processes of Fe-Cr-Al alloys.

  16. Structural disorder and magnetism in the spin-gapless semiconductor CoFeCrAl

    NASA Astrophysics Data System (ADS)

    Choudhary, Renu; Kharel, Parashu; Valloppilly, Shah R.; Jin, Yunlong; O'Connell, Andrew; Huh, Yung; Gilbert, Simeon; Kashyap, Arti; Sellmyer, D. J.; Skomski, Ralph

    2016-05-01

    Disordered CoFeCrAl and CoFeCrSi0.5Al0.5 alloys have been investigated experimentally and by first-principle calculations. The melt-spun and annealed samples all exhibit Heusler-type superlattice peaks, but the peak intensities indicate a substantial degree of B2-type chemical disorder. Si substitution reduces the degree of this disorder. Our theoretical analysis also considers several types of antisite disorder (Fe-Co, Fe-Cr, Co-Cr) in Y-ordered CoFeCrAl and partial substitution of Si for Al. The substitution transforms the spin-gapless semiconductor CoFeCrAl into a half-metallic ferrimagnet and increases the half-metallic band gap by 0.12 eV. Compared CoFeCrAl, the moment of CoFeCrSi0.5Al0.5 is predicted to increase from 2.01 μB to 2.50 μB per formula unit, in good agreement with experiment.

  17. High strain-rate plastic flow in Fe and Al

    NASA Astrophysics Data System (ADS)

    Smith, Raymond; Eggert, Jon; Rudd, Robert; Bolme, Cynthia; Collins, Gilbert

    2011-06-01

    Understanding the nature and time-dependence of material deformation at high strain rates is an important goal in condensed matter physics. Under dynamic loading, the rate of plastic strain is determined by the flow of dislocations through the crystal lattice and is a complex function of time, distance, sample purity, temperature, internal stresses, microstructure and strain rate. Under shock compression time-dependent plasticity is typically inferred by fitting elastic precursor stresses as a function of propagation distance with a phenomenologically based dislocation kinetics model. We employ a laser-driven ramp wave loading technique to compress 6-70 micron thick samples of bcc-Fe and fcc-Al over a strain rate range of 1e6-1e8 1/s. Our data show that for fixed sample thickness, stresses associated the onset of plasticity are highly dependent on the strain rate of compression and do not readily fit into the elastic stress - distance evolution descriptive of instantaneous shock loading. We find that the elastic stress at the onset of plasticity is well correlated with the strain rate at the onset of plastic flow for both shock- and ramp-wave experiments. Our data, combined with data from other dynamic compression platforms, reveal a sharp increase in the peak elastic stress at high strain rates, consistent with a transition in dislocation flow dominated by phonon drag. smith248@llnl.gov

  18. Multiple diffraction in an icosahedral Al-Cu-Fe quasicrystal

    NASA Astrophysics Data System (ADS)

    Fan, C. Z.; Weber, Th.; Deloudi, S.; Steurer, W.

    2011-07-01

    In order to reveal its influence on quasicrystal structure analysis, multiple diffraction (MD) effects in an icosahedral Al-Cu-Fe quasicrystal have been investigated in-house on an Oxford Diffraction four-circle diffractometer equipped with an Onyx™ CCD area detector and MoKα radiation. For that purpose, an automated approach for Renninger scans (ψ-scans) has been developed. Two weak reflections were chosen as the main reflections (called P) in the present measurements. As is well known for periodic crystals, it is also observed for this quasicrystal that the intensity of the main reflection may significantly increase if the simultaneous (H) and the coupling (P-H) reflections are both strong, while there is no obvious MD effect if one of them is weak. The occurrence of MD events during ψ-scans has been studied based on an ideal structure model and the kinematical MD theory. The reliability of the approach is revealed by the good agreement between simulation and experiment. It shows that the multiple diffraction effect is quite significant.

  19. Machining of Fe[sub 3]Al intermetallics

    SciTech Connect

    Woodyard, J.R.

    1992-01-01

    Scientists at the US Bureau of Mines are studying iron aluminides as possible substitutes for stainless steels to reduce the Nation's dependence on imported strategic and critical materials. In a Bureau investigation on the mechanical properties of Fe-28Al, it was found that the material's machining properties were significantly improved at slow tool and feed speeds. Machining techniques normally used for brittle materials failed or were costly. Further experiments using a 5-in (12.7-cm) mill cutter with carbide inserts, operating dry at minimum machining speeds, produced visually smooth sample surfaces with no tool damage. As a result of these experiments and a review of published data on hydrogen embrittlement of iron aluminide under tension, non-water-based (e.g., sulfur-based) lubricants were chosen for production machining. Four-flute, 3/4-in(19-mm) carbide end mills were used at slow speed under lubrication. This latter procedure reduced tool wear and breakage by a factor of 2. Machined surfaces and specimen cross sections were analyzed by scanning electron microscopy to detect microcracking. Tensile tests gave the expected yield and ultimate strengths, indicating that no degradation by low-speed machining occurred. This study extends this work to show that the alloy can be machined at higher speeds using high-speed steel end mills, and that water-soluble cutting oil is a suitable lubricant and coolant. 11 figs., 1 tab.

  20. The influence of liquid Pb-Bi on the anti-corrosion behavior of Fe3O4: a first-principles study.

    PubMed

    Li, Dongdong; Qu, Bingyan; He, H Y; Zhang, Y G; Xu, Yichun; Pan, B C; Zhou, Rulong

    2016-03-01

    In this work, the influence of Pb and Bi atoms on the anti-corrosion behavior of the oxide film (Fe3O4) formed on steel surface is investigated based on first-principles calculations. Through calculations of the formation energies, we find that Pb and Bi atoms can promote the formation of point defects, such as interstitial atoms and vacancies in Fe3O4. Besides, the effects of the concentration of Pb (or Bi) and pressure on the formation of these defects are also studied. Our results depict that a high density of Pb (or Bi) and compression pressure can promote the formation of defects in Fe3O4 significantly. Furthermore, the energy barriers for Pb and Bi atom migration in Fe3O4 are also estimated using the climbing image nudge elastic band (CI-NEB) method, which implies that Pb and Bi can diffuse more easily in Fe3O4 compared to Fe. Our results reveal the underlying mechanism of how Pb and Bi influence the anti-corrosion ability of oxide films in an accelerate driven system (ADS). It is instructive for improving the corrosion resistance of the oxide films in the ADS. PMID:26912208

  1. Novel Pb(Ti, Zr)O3(PZT) Crystallization Technique Using Flash Lamp for Ferroelectric RAM (FeRAM) Embedded LSIs and One Transistor Type FeRAM Devices

    NASA Astrophysics Data System (ADS)

    Yamakawa, Koji; Imai, Keitaro; Arisumi, Osamu; Arikado, Tsunetoshi; Yoshioka, Masaki; Owada, Tatsushi; Okumura, Katsuya

    2002-04-01

    A novel method of ferroelectric capacitor formation for Ferroelectrie random access memory (FeRAM) embedded LSIs and one-transistor-type FeRAMs has been developed. Amorphous Pb(Ti, Zr)O3(PZT) films were successfully transformed to the perovskite phase by a flash lamp technique with a crystallization time of 1.2 ms at a substrate temperature of 350°C. A flash lamp energy of 27 J/cm2 was sufficient to form a ferroelectric crystal structure due to rapid thermal effects with little heat diffusion in the depth direction. This technique enabled PZT film crystallization in Pt/PZT/Pt structures on multi-Al wiring layers. Granular PZT grains were observed on Pt, Ru and RuO2 electrodes, which indicates that crystal growth begins from the film surfaces. Ferroelectric property was verified by the process at 350°C maximum temperature. PZT films were also crystallized directly on SiO2. This is useful for the fabrication of embedded FeRAM devices and 1Tr-type FeRAMs. The flash lamp process was found to have great potential for application to dielectric film formation, annealing processes and so on.

  2. Erosion studies on a Fe sub 3 Al-based iron aluminide and 1100 Al

    SciTech Connect

    Rao, M.; Keiser, J.

    1991-01-01

    Samples of a Fe{sub 3}Al-based iron aluminide alloy were eroded using nominally spherical steel shot. Two distinct erosion mechanisms were observed: (1) extrusion of platelets resulting from spherical particle impacts and (2) cutting of the target by angular particles either present in the initial erodent or formed on impact by fracture of the shot. The overall erosion resistance of the alloy was judged to be relatively good and may be improved by increasing the alloy's ductility. Measurements using a mechanical properties microprobe (MPM) showed that significant work hardening occurred due to erosion, but the hardness dropped off near the surface, apparently due to thermal effects. In contrast no sub-surface softening was observed in samples of 1100 Al which were also eroded by steel shot. In order to model the impact process, single 343 {mu}m WC spheres were shot at the two alloys at velocities between 20 m/s and 900 m/s. Compared to the iron aluminide, the craters on 1100 Al show better developed lips and features indicative of sustained plastic deformation. Both alloys showed thermally induced subsurface softening at high velocities. At lower velocities, only the iron aluminide showed clear thermal effects. Results of the single particle and multiple particle impact tests are reconciled in terms of deformation behavior and thermal effects. 22 refs., 7 figs.

  3. Activities of the components in a spinel solid solution of the Fe-Al-O system

    NASA Astrophysics Data System (ADS)

    Lykasov, A. A.; Kimyashev, A. A.

    2011-09-01

    The conditions of the equilibrium between the Fe3O4-FeAl2O4 solution and wustite are determined by measuring the EMF of galvanic cells containing a solid electrolyte, and the activities of the components in the Fe3O4-FeAl2O4 solution are calculated by treating the results of the experiment on the equilibrium between the spinel solution and wustite. Their properties are found to be different from those of ideal solutions at temperatures of 1000-1300 K. A significant positive deviation from the Raoult's law is believed to indicate the tendency of the solution to decompose. The experimental data are treated in terms of the theory of regular solutions, assuming the energy of mixing to be a function of temperature only. The critical temperature of decomposition for the Fe3O4-FeAl2O4 solution is found to be 1084 K.

  4. Electronic structure and magnetism on FeSiAl alloy: A DFT study

    NASA Astrophysics Data System (ADS)

    Cardoso Schwindt, V.; Sandoval, M.; Ardenghi, J. S.; Bechthold, P.; González, E. A.; Jasen, P. V.

    2015-09-01

    Density functional theory (DFT) calculation has been performed to study the electronic structure and chemical bonding in FeSiAl alloy. These calculations are useful to understand the magnetic properties of this alloy. Our results show that the mean magnetic moment of Fe atoms decreases due to the crystal structure and the effect of Si and Al. Depending on the environment, the magnetic moment of one Fe site (Fe1) increases to about 14.3% while of the other site (Fe2) decreases to about 25.9% (compared with pure bcc Fe). All metal-metal overlap interactions are bonding and slightly weaker than those found in the bcc Fe structure. The electronic structure (DOS) shows an important hybridization among Fe, Si and Al atoms, thus making asymmetric the PDOS with a very slight polarization of Al and Si atoms. Our study explains the importance of crystal structure in determining the magnetic properties of the alloys. FeSiAl is a good candidate for electromagnetic interference shielding combining low price and good mechanical and magnetic properties.

  5. Physical distribution of Ni, Pb and Zn in reclaimed mine soils observed by FE-SEM with an EDS detector.

    PubMed

    Asensio, V; Covelo, E F

    2015-09-01

    The aim of this study was to physically demonstrate the associations between Ni, Pb and Zn and the different soil components. To achieve this, several soil samples were observed by field emission-scanning electron microscope (FE-SEM) equipped with an energy dispersive spectrometer (EDS) detector. The samples came from mine sites vegetated and/or amended with wastes (sewage sludges and paper mill residues). The concentrations of metals in the different soil fractions were quantified by a chemical sequential extraction in a previous study. The sorption capacity of the soils was evaluated with sorption experiments using the batch method. We corroborated the results obtained by the sequential extraction of metals as well as the sorption experiments with the observations from the FE-SEM with the EDS. We physically observed the associations between Ni, Pb and Zn and oxides, organic matter and clays. We also observed PbCaCO3 crystals in one of the soils, presumably formed during the sorption experiment. As it is not possible to know with complete certainty how Pb was retained by calcium in this soil by only using chemical methods, the use of microscopic techniques is crucial to ascertain how metals are associated with the different soil fractions. PMID:25940484

  6. Point defect concentrations and solid solution hardening in NiAl with Fe additions

    SciTech Connect

    Pike, L.M.; Chang, Y.A.; Liu, C.T.

    1997-08-01

    The solid solution hardening behavior exhibited when Fe is added to NiAl is investigated. This is an interesting problem to consider since the ternary Fe additions may choose to occupy either the Ni or the Al sublattice, affecting the hardness at differing rates. Moreover, the addition of Fe may affect the concentrations of other point defects such as vacancies and Ni anti-sites. As a result, unusual effects ranging from rapid hardening to solid solution softening are observed. Alloys with varying amounts of Fe were prepared in Ni-rich (40 at. % Al) and stoichiometric (50 at. % Al) compositions. Vacancy concentrations were measured using lattice parameter and density measurements. The site occupancy of Fe was determined using ALCHEMI. Using these two techniques the site occupancies of all species could be uniquely determined. Significant differences in the defect concentrations as well as the hardening behavior were encountered between the Ni-rich and stoichiometric regimes.

  7. Structural and Thermal Study of Nanocrystalline Fe-Al-B Alloy Prepared by Mechanical Alloying

    NASA Astrophysics Data System (ADS)

    Gharsallah, Hana Ibn; Sekri, Abderrahmen; Azabou, Myriam; Escoda, Luiza; Suñol, Joan Josep; Khitouni, Mohamed

    2015-08-01

    Nanostructured iron-aluminum alloy of Fe-25 at. pct Al composition doped with 0.2 at. pct B was prepared by mechanical alloying. The phase transformations and structural changes occurring in the studied material during mechanical alloying and during subsequent heating were investigated by SEM, XRD, and DSC techniques. The patterns so obtained were analyzed using the Rietveld program. The alloyed powders were disordered Fe(Al) solid solutions and Fe2B boride phase. The Fe2B boride phase is formed after 4 hours of milling. The crystallite size reduction to the nanometer scale (5 to 8 nm) is accompanied by an increase in lattice strains. The powder milled for 40 hours was annealed at temperatures of 523 K, 823 K, 883 K, and 973 K (250 °C, 550 °C, 610 °C, and 700 °C) for 2 hours. Low temperatures annealing are responsible for the relaxation of the disordered structure, while high temperatures annealing enabled supersaturated Fe(Al) solid solutions to precipitate out fines Fe3Al, Fe2Al5, and Fe4Al13 intermetallics and, also the recrystallization and the grain growth phenomena.

  8. Nanoscale ordering and multiferroic behavior in Pb(Fe1/2Ta1/2)O3

    NASA Astrophysics Data System (ADS)

    Martinez, R.; Palai, R.; Huhtinen, H.; Liu, J.; Scott, J. F.; Katiyar, R. S.

    2010-10-01

    We report on structural, microstructural, dielectric, electrical, magnetic, and spectroscopic (Raman and terahertz) properties of lead iron tantalate Pb(Fe1/2Ta1/2)O3 ceramics. Raman spectroscopy revealed the presence of nanoscale ordering though it is forbidden in bulk by crystal symmetry. The dielectric properties of Pb(Fe1/2Ta1/2)O3 show a typical relaxor ferroelectric behavior with long-range disorder while the magnetoelectric properties show an interesting multiferroic behavior (coexistence of ferroelectric and magnetic order) in the same phase. The temperature variation in field cooled magnetization shows anomalies at about 55(±5) and 180(±5)K indicating the existence of two Néel temperatures in agreement with theoretical predictions. The zero-field-cooled magnetization as a function temperature and field reveals the existence of spin-glasslike behavior at low temperature like single crystal. The electrical conduction behavior satisfies the modified Schottky equation of Simmons at all fields. The ac conductivity as a function of frequency shows an excellent fit to the universal power law. Terahertz spectroscopy shows an opaque nature of Pb(Fe1/2Ta1/2)O3 in midinfrared and far-infrared wavelengths.

  9. Fe(III) doped and grafted PbTiO{sub 3} film photocathode with enhanced photoactivity for hydrogen production

    SciTech Connect

    Hu, Yuxiang; Dong, Wen; Zheng, Fengang; Fang, Liang; Shen, Mingrong

    2014-08-25

    The photoelectrochemical activity of the PbTiO{sub 3} film photocathode deposited on indium tin oxide-coated quartz substrate was significantly improved through modifying the film surface by both the Fe(III) doping and grafting. Doping the PbTiO{sub 3} with Fe(III) ions narrows its band gap thus increases the visible light utilization, while the surface-grafted Fe(III) ions on the doped PbTiO{sub 3} surface are helpful to improve the charge transfer on the photocathode/electrolyte interface. Consequently, the photocurrent was increased from 38 μA/cm{sup 2} to 220 μA/cm{sup 2} under the irradiation of 100 mW/cm{sup 2} Xe lamp by using 0.1M Na{sub 2}SO{sub 4} as an electrolyte and zero-potential versus saturated calomel as a reference electrode. The corresponding increase in open circuit voltage was 0.95–1.11 V.

  10. Development of ODS FeCrAl alloys for accident-tolerant fuel cladding

    SciTech Connect

    Dryepondt, Sebastien N.; Hoelzer, David T.; Pint, Bruce A.; Unocic, Kinga A.

    2015-09-18

    FeCrAl alloys are prime candidates for accident-tolerant fuel cladding due to their excellent oxidation resistance up to 1400 C and good mechanical properties at intermediate temperature. Former commercial oxide dispersion strengthened (ODS) FeCrAl alloys such as PM2000 exhibit significantly better tensile strength than wrought FeCrAl alloys, which would alloy for the fabrication of a very thin (~250 m) ODS FeCrAl cladding and limit the neutronic penalty from the replacement of Zr-based alloys by Fe-based alloys. Several Fe-12-Cr-5Al ODS alloys where therefore fabricated by ball milling FeCrAl powders with Y2O3 and additional oxides such as TiO2 or ZrO2. The new Fe-12Cr-5Al ODS alloys showed excellent tensile strength up to 800 C but limited ductility. Good oxidation resistance in steam at 1200 and 1400 C was observed except for one ODS FeCrAl alloy containing Ti. Rolling trials were conducted at 300, 600 C and 800 C to simulate the fabrication of thin tube cladding and a plate thickness of ~0.6mm was reached before the formation of multiple edge cracks. Hardness measurements at different stages of the rolling process, before and after annealing for 1h at 1000 C, showed that a thinner plate thickness could likely be achieved by using a multi-step approach combining warm rolling and high temperature annealing. Finally, new Fe-10-12Cr-5.5-6Al-Z gas atomized powders have been purchased to fabricate the second generation of low-Cr ODS FeCrAl alloys. The main goals are to assess the effect of O, C, N and Zr contents on the ODS FeCrAl microstructure and mechanical properties, and to optimize the fabrication process to improve the ductility of the 2nd gen ODS FeCrAl while maintaining good mechanical strength and oxidation resistance.

  11. Magnetoelectric coupling and spin-dependent tunneling in Fe/PbTiO{sub 3}/Fe multiferroic heterostructure with a Ni monolayer inserted at one interface

    SciTech Connect

    Dai, Jian-Qing Zhang, Hu; Song, Yu-Min

    2015-08-07

    We report on first-principles calculations of a Ni monolayer inserted at one interface in the epitaxial Fe/PbTiO{sub 3}/Fe multiferroic heterostructure, focusing on the magnetoelectric coupling and the spin-dependent transport properties. The results of magnetoelectric coupling calculations reveal an attractive approach to realize cumulative magnetoelectric effects in the ferromagnetic/ferroelectric/ferromagnetic superlattices. The underlying physics is attributed to the combinations of several different magnetoelectric coupling mechanisms such as interface bonding, spin-dependent screening, and different types of magnetic interactions. We also demonstrate that inserting a Ni monolayer at one interface in the Fe/PbTiO{sub 3}/Fe multiferroic tunnel junction is an efficient method to produce considerable tunneling electroresistance effect by modifying the tunnel potential barrier and the interfacial electronic structure. Furthermore, coexistence of tunneling magnetoresistance and tunneling electroresistance leads to the emergence of four distinct resistance states, which can be served as a multistate-storage device. The complicated influencing factors including bulk properties of the ferromagnetic electrodes, decay rates of the evanescent states in the tunnel barrier, and the specific interfacial electronic structure provide us promising opportunities to design novel multiferroic tunnel junctions with excellent performances.

  12. Relaxor characteristics of Pb(Fe2/3W1/3)O3-BiFeO3 solid solution prepared by mechanosynthesis route

    NASA Astrophysics Data System (ADS)

    Choudhary, R. N. P.; Pradhan, Dillip K.; Tirado, C. M.; Bonilla, G. E.; Katiyar, R. S.

    2006-10-01

    The polycrystalline nanosize (˜60nm) of (1-x)Pb(Fe2/3W1/3)O3-x(BiFeO3) solid solutions with a wide range of concentrations (0⩽x⩽0.20) were fabricated using a mechanical activation followed by a conventional solid-state reaction technique. The formation of single-phase material and better solubility of two phases [i.e., BiFeO3 (BFO) and Pb(Fe2/3W1/3)O3 (PFW)] were confirmed using an x-ray diffraction technique. Studies of frequency and temperature dependences of dielectric parameters of solid solutions have provided unique relaxor characteristics of PFW on substitution of a critical composition (i.e., 10%) of BFO in it. The loss tangent (tanδ ) peaks of PFW are frequency dependent above room temperature. The sharp tanδ peaks of PFW diffuse on increasing BFO content in PFW-BFO solid solution. This exhibits the induction of relaxation properties in the nonrelaxor PFW material. An ac conductivity (σac) of solid solutions is very much dependent on the frequency and temperature. The nature of temperature dependent conductivity and values of activation energies suggest that space charge and oxygen ion vacancies play an important role in the conduction mechanism in the material.

  13. Microstructural stability of Fe-Cr-Al alloys at 450-550 °C

    NASA Astrophysics Data System (ADS)

    Ejenstam, Jesper; Thuvander, Mattias; Olsson, Pär; Rave, Fernando; Szakalos, Peter

    2015-02-01

    Iron-Chromium-Aluminium (Fe-Cr-Al) alloys have been widely investigated as candidate materials for various nuclear applications. Albeit the excellent corrosion resistance, conventional Fe-Cr-Al alloys suffer from α-α‧ phase separation and embrittlement when subjected to temperatures up to 500 °C, due to their high Cr-content. Low-Cr Fe-Cr-Al alloys are anticipated to be embrittlement resistant and provide adequate oxidation properties, yet long-term aging experiments and simulations are lacking in literature. In this study, Fe-10Cr-(4-8)Al alloys and a Fe-21Cr-5Al were thermally aged in the temperature interval of 450-550 °C for times up to 10,000 h, and the microstructures were evaluated mainly using atom probe tomography. In addition, a Kinetic Monte Carlo (KMC) model of the Fe-Cr-Al system was developed. No phase separation was observed in the Fe-10Cr-(4-8)Al alloys, and the developed KMC model yielded results in good agreement with the experimental data.

  14. FeAl underlayers for CoCrPt thin film longitudinal media

    SciTech Connect

    Lee, L.; Laughlin, D.E.; Lambeth, D.N.

    1997-04-01

    B2 ordered FeAl films with a small, uniform grain size have been produced by rf diode sputter deposition on glass substrates. CoCrPt films grown on FeAl underlayers were found to have the (10{bar 1}0) lamellar texture. The in-plane coercivities (H{sub c}) of the CoCrPt/FeAl films are comparable to those of the CoCrPt/Cr films and they can be further improved by inserting a thin Cr intermediate layer between the CoCrPt and the FeAl layers. By employing a MgO seed layer or a (002) textured Cr seed layer, (001) textured FeAl can be obtained. However, the (001) FeAl underlayer only induces a weak (11{bar 2}0) textured CoCrPt. Thus no improvement in H{sub c} over those produced on unseeded FeAl underlayers was observed. {copyright} {ital 1997 American Institute of Physics.}

  15. Magnetic properties of ultrasoft-nanocomposite FeAlSiBNbCu alloys

    NASA Astrophysics Data System (ADS)

    Todd, I.; Tate, B. J.; Davies, H. A.; Gibbs, M. R. J.; Kendall, D.; Major, R. V.

    2000-06-01

    The effects of up to 10 at% substitution of Fe by Al on the microstructure and DC and AC magnetic properties of nanocrystalline FeSiBCuNb alloy ribbon are summarised and analysed. The minimum DC H c developed during annealing decreases by 40% for 2 at% Al (to 0.3 A/m) and remains roughly constant for larger Al contents. The largest peak value of μ 0.4 at 50 Hz also corresponds to 2 at% Al. The best frequency response for μ 0.4 occurs for 6 at% Al while there was no improvement in AC power loss behaviour over the 0% Al alloy. The improvements in DC H c and AC μ 0.4 are ascribed to a reduction in K 1 of the Fe-Si-based nanocrystallites by the introduction of Al.

  16. Electronic structure and soft magnetic properties of Se/FeSiAl (110) films

    NASA Astrophysics Data System (ADS)

    Schwindt, V. Cardoso; Ardenghi, J. S.; Bechthold, P.; Juan, A.; Batic, B. Setina; Jenko, M.; González, E. A.; Jasen, P. V.

    2015-11-01

    The Se adsorption at different coverages on DO3 FeSiAl(110) surface is studied using density functional theory (DFT). Se adsorption is favorable in almost all surface high-symmetry sites, except for the bridge site formed by Fe-Si atoms. The most stable is a hollow site formed by four Fe atoms with adsorption energy of -5.30 eV. When the coverages increase, the energies decrease in the case of hollow sites. The surface present a reconstruction after Se adsorption, being the most important at 1/2 ML. The local magnetic moment for Fe atoms increase for the type A (all nearst neighbours (nn) are Fe atoms) and decrease for the type B (nn are Fe, Si and Al atoms). The most affected metal orbitals are Fe 4s and 4p. In the case of the hollow site the surface Fe-Fe bond is weakened after Se adsorption. A Fe-Se bond is developed at all coverages in both sites being the most important on top (dFe-Se = 2.23 Å, OP: 0.774 at 1/4 ML). The first and second layer Fe-Fe bond increase at 1/4 ML and decrease at 1/2 and 1 ML. Small Se-Se bonding interaction appear at 1/2 ML and increase noticeable for 1 ML. For the top site, the Se-Se bond appears at all coverage. The Fe-Fe surface bonds also decrease its strength with respect to the clean surface at all coverage. The first and second layer Fe-Fe bond increase at all coverage.

  17. Simultaneous Release of Fe and As during the Reductive Dissolution of Pb-As Jarosite by Shewanella putrefaciens CN32

    SciTech Connect

    Smeaton, Christina M; Walshe, Gillian E; Smith, Adrian M.L.; Hudson-Edwards, Karen A; Dubbin, William E; Wright, Kate; Beale, Andrew M; Fryer, Brian J; Weisener, Christopher G

    2012-11-05

    Jarosites are produced during metallurgical processing, on oxidized sulfide deposits, and in acid mine drainage environments. Despite the environmental relevance of jarosites, few studies have examined their biogeochemical stability. This study demonstrates the simultaneous reduction of structural Fe(III) and aqueous As(V) during the dissolution of synthetic Pb–As jarosite (PbFe3(SO4,AsO4)2(OH)6) by Shewanella putrefaciens using batch experiments under anaerobic circumneutral conditions. Fe(III) reduction occurred immediately in inoculated samples while As(V) reduction was observed after 72 h. XANES spectra showed As(III) (14.7%) in the solid phase at 168 h coincident with decreased aqueous As(V). At 336 h, XANES spectra and aqueous speciation analysis demonstrated 20.2% and 3.0% of total As was present as As(III) in the solid and aqueous phase, respectively. In contrast, 12.4% of total Fe was present as aqueous Fe(II) and was below the detection limits of XANES in the solid phase. TEM-EDS analysis at 336 h showed secondary precipitates enriched in Fe and O with minor amounts of As and Pb. Based on experimental data and thermodynamic modeling, we suggest that structural Fe(III) reduction was thermodynamically driven while aqueous As(V) reduction was triggered by detoxification induced to offset the high As(V) (328 μM) concentrations released during dissolution.

  18. Assessing the elastic properties and ductility of Fe-Cr-Al alloys from ab initio calculations

    NASA Astrophysics Data System (ADS)

    Nurmi, E.; Wang, G.; Kokko, K.; Vitos, L.

    2016-01-01

    Fe-Al is one of the best corrosion resistant alloys at high temperatures. The flip side of Al addition to Fe is the deterioration of the mechanical properties. This problem can be solved by adding a suitable amount of third alloying component. In the present work, we use ab initio calculations based on density functional theory to study the elastic properties of Fe?Cr?Al? alloys for Al and Cr contents up to 20 at.%. We assess the ductility as a function of chemistry by making use of the semi-empirical correlations between the elastic parameters and mechanical properties. In particular, we derive the bulk modulus to shear modulus ratio and the Cauchy pressure and monitor their trends in terms of chemical composition. The present findings are contrasted with the previously established oxidation resistance of Fe-Cr-Al alloys.

  19. Synthesis and characterization of quasicrystals in an Al-Fe-W alloy

    SciTech Connect

    Mukhopadhyay, N.K.; Weatherly, G.C.; Embury, J.D. ); Lloyd, D.J. )

    1992-07-01

    After the discovery of quasicrystals (QC) in an al-14% Mn alloy, many attempts have been made to find alloy systems which form quasicrystals. Much effort has been devoted to the study of the Al-Fe system and its modification by Cu and other elements such as Mn, Cr, Mo and Ta to improve the ease of forming icosahedral quasicrystals (IQC). Although the Al-Fe system does not form IQC, the formation of a decagonal quasicrystal (DQC) being favored, these elements promote the IQC phase. This paper considers the Al-Fe system and its modification by W and demonstrates the existence of IQC in an Al-Fe-W ternary alloy.

  20. Point defect behavior in B2-type intermetallic compound FeAl

    SciTech Connect

    Haraguchi, T.; Kogachi, M.

    1999-07-01

    Point defect behavior in B2-type FeAl alloys is investigated from a thermodynamic point of view, based on the Bragg-Williams method. The model is developed by taking new defect formation mechanisms, random vacancy distribution (RVD), and antisite atom recovering (ASAR), into consideration, which were proposed based on the current findings in in situ neutron and X-ray diffraction studies for the B2 FeAl. The condition for appearance of the RVD and ASAR states is given. Application of this model to B2 FeAl alloys shows that the RVD-like behavior is reproduced in the Fe-rich composition region and also a rapid increase in vacancy concentration observed in the Al-rich region can be interpreted by the ASAR process by antisite Al atoms.

  1. Magnetoresistance effect in Ag-Fe3O4 and Al-Fe3O4 composite films

    NASA Astrophysics Data System (ADS)

    Hsu, Jen-Hwa; Chen, Shang-Yi; Chang, Wen-Ming; Jian, T. S.; Chang, Ching-Ray; Lee, Shan-Fan

    2003-05-01

    The Agx-(Fe3O4)1-x and Agx-(Fe3O4)1-x composite films were prepared by dc sputtering on Si(100) substrates. The x-ray diffraction results show that the films contain essentially only the cubic inverse spinal phase from Fe3O4 and face-centered cubic phase from Ag or Al. The transmission electron microscopy images indicate that the metal granules are randomly distributed with Fe3O4 grains. The resistivity determined from the four-probe method decreases rapidly with increasing metal content. At x≒0.5, a percolation occurs. The conducting path is formed from metal granules in series with Fe3O4 grains. The magnetoresistance (MR) is defined to be {R(H=0.8 T)-R(H=0)}/R(H=0). It has been found that MR is isotropic and the appearance of Ag granules has significant impact on the MR effect. Furthermore, a positive MR region appears with 0.011Fe3O4)1-x. On the contrary, the incorporation of Al granules does not have the same effect on MR as in Agx-(Fe3O4)1-x. A slow increase of MR with Al content might be due to Coulomb blockade. The extra contribution to MR in Agx-(Fe3O4)1-x can be attributed to spin injection from Fe3O4 into Ag granules so that spin accumulation in Ag granules impedes the current causing a larger resistance under a field.

  2. Room-temperature serrated-flow behavior in Fe-rich FeAl under vacancy supersaturation

    SciTech Connect

    Yoshimi, K.; Yoo, M.H.; Hanada, S.

    1998-11-01

    In Fe-rich FeAl, serrated plastic-flow behavior has been observed for the first time at room temperature. Serration on the tensile stress-strain curve occurs in single crystals that retained supersaturation of thermal vacancies after fast-cooling from the annealing temperature of 1173 K. In contrast to conventional serrated flow, the serrated flow in FeAl is associated with work hardening, and it becomes more pronounced with increasing Al content from 33 to 44 mol.%. The experimental results are interpreted in terms of the dynamic interaction of ({bar 1}01)[111] superdislocations with the excess thermal vacancies and their clusters, and the successive double cross-slip of screw superdislocations at the moving front of a slip band. The strong dependence on alloy composition and the lack of strain-rate sensitivity are discussed.

  3. Thermodynamic analysis of chemical compatibility of several compounds with Fe-Cr-Al alloys

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1993-01-01

    Chemical compatibility between Fe-19.8Cr-4.8Al (weight percent), which is the base composition for the commercial superalloy MA956, and several carbides, borides, nitrides, oxides, and silicides was analyzed from thermodynamic considerations. The effect of addition of minor alloying elements, such as Ti, Y, and Y2O3, to the Fe-Cr-Al alloy on chemical compatibility between the alloy and various compounds was also analyzed. Several chemically compatible compounds that can be potential reinforcement materials and/or interface coating materials for Fe-Cr-Al based composites were identified.

  4. Effect of surface roughness on the development of protective Al 2O 3 on Fe-10Al (at.%) alloys containing 0-10 at.% Cr

    NASA Astrophysics Data System (ADS)

    Zhang, Z. G.; Hou, P. Y.; Gesmundo, F.; Niu, Y.

    2006-11-01

    The effect of alloy surface roughness, achieved by different degrees of surface polishing, on the development of protective alumina layer on Fe-10 at.% Al alloys containing 0, 5, and 10 at.% Cr was investigated during oxidation at 1000 °C in 0.1 MPa oxygen. For alloys that are not strong Al 2O 3 formers (Fe-10Al and Fe-5Cr-10Al), the rougher surfaces increased Fe incorporation into the overall surface layer. On the Fe-10Al, more iron oxides were formed in a uniform layer of mixed aluminum- and iron-oxides since the layer was thicker. On the Fe-5Cr-10Al, more iron-rich nodules developed on an otherwise thin Al 2O 3 surface layer. These nodules nucleated preferentially along surface scratch marks but not on alloy grain boundaries. For the strong Al 2O 3-forming Fe-10Cr-10Al alloy, protective alumina surface layers were observed regardless of the surface roughness. These results indicate that the formation of a protective Al 2O 3 layer on Fe-Cr-Al surfaces is not dictated by Al diffusion to the surface. More cold-worked surfaces caused an enhanced Fe diffusion, hence produced more Fe-rich oxides during the early stage of oxidation.

  5. Origin of a carbonate-hosted Fe-Mn-(Ba-As-Pb-Sb-W) deposit of Långban-type in central Sweden

    NASA Astrophysics Data System (ADS)

    Holtstam, D.; Mansfeld, J.

    2001-10-01

    The Sjögruvan deposit is one of the Långban-type Fe-Mn oxide deposits hosted by marble interbeds within Svecofennian metavolcanic rocks in the Bergslagen region, central Sweden. Mineralogical and geochemical studies have been carried out to clarify the premetamorphic origin of this type of deposit, which is set apart from most other Mn mineralizations by a significant enrichment in Ba, As, Sb, Pb, W and Be contained by various oxyminerals. The principal ore types at Sjögruvan are (1) hematite+quartz±magnetite, (2) hausmannite+calcite+tephroite and (3) braunite+celsian+phlogopite. The Mn ores are compositionally akin to modern Mn deposits formed by submarine hydrothermal processes (with a high Mn/Fe ratio and low contents of Co, Ni, Th, U and REE) and likely owe their existence to similar mechanisms of formation. Pb isotope data indicate that the metal source and timing of deposition is similar to the major stratabound base-metal and iron deposits in Bergslagen. All the key elements have been leached from the local felsic volcanic units and were deposited on the sea floor; the excellent Mn-Fe separation occurred in an Eh-pH gradient that essentially corresponded to the mixing zone of hydrothermal solutions and seawater. The braunite ore is chemically distinct from the hausmannite ore, with a high concentration of refractory elements (Al, Ti, Zr) and a positive Ce anomaly, which indicate a detrital/hydrogenetic contribution to its protolith. Carbon isotope (δ13C) values around 0‰ (relative PDB) suggest that carbonates in the deposit formed directly from seawater.

  6. Tribological Properties of the Fe-Al-Cr Alloyed Layer by Double Glow Plasma Surface Metallurgy

    NASA Astrophysics Data System (ADS)

    Luo, Xixi; Yao, Zhengjun; Zhang, Pingze; Zhou, Keyin; Wang, Zhangzhong

    2016-07-01

    A Fe-Al-Cr alloyed layer was deposited onto the surface of Q235 low-carbon steel via double glow plasma surface metallurgy (DGPSM) to improve the steel's wear resistance. After the DGPSM treatment, the Fe-Al-Cr alloyed layer grown on the Q235 low-carbon steel was homogeneous and compact and had a thickness of 25 µm. The layer was found to be metallurgically adhered to the substrate. The frictional coefficient and specific wear rate of the sample with a Fe-Al-Cr alloyed layer (treated sample) were both lower than those of the bare substrate (untreated sample) at the measured temperatures (25, 250 and 450 °C). The results indicated that the substrate and the alloyed layer suffered oxidative wear and abrasive wear, respectively, and that the treated samples exhibited much better tribological properties than did the substrate. The formation of Fe2AlCr, Fe3Al(Cr), FeAl(Cr), Fe(Cr) sosoloid and Cr23C6 phases in the alloyed layer dramatically enhanced the wear resistance of the treated sample. In addition, the alloyed layer's oxidation film exhibited a self-healing capacity with lubrication action that also contributed to the improvement of the wear resistance at high temperature. In particular, at 450 °C, the specific wear rate of treated sample was 2.524 × 10-4 mm3/N m, which was only 45.2% of the untreated sample.

  7. Development of weldable, corrosion-resistant iron-aluminide (FeAl) alloys

    SciTech Connect

    Maziasz, P.J.; Goodwin, G.M.; Wang, X.L.; Alexander, D.J.

    1997-04-01

    A boron-microalloyed FeAl alloy (Fe-36Al-0.2Mo-0.05Zr-0.13C, at.%, with 100-400 appm B) with improved weldability and mechanical properties was developed in FY 1994. A new scale-up and industry technology development phase for this work began in FY 1995, pursuing two parallel paths. One path was developing monolithic FeAl component and application technology, and the other was developing coating/cladding technology for alloy steels, stainless steels and other Fe-Cr-Ni alloys. In FY 1995, it was found that cast FeAl alloys had good strength at 700-750{degrees}C, and some (2.5%) ductility in air at room-temperature. Hot-extruded FeAl with refined grain size was found to have ductility and to also have good impact-toughness at room-temperature. Further, it was discovered that powder-metallurgy (P/M) FeAl, consolidated by direct hot-extrusion at 950-1000{degrees}C to have an ultra fine-grained microstructure, had the highest ductility, strength and impact-toughness ever seen in such intermetallic alloys.

  8. Characterization and optical properties of Fe2O3-PbO-B2O3 glasses

    NASA Astrophysics Data System (ADS)

    Sanjay, Kishore, N.; Kundu, R.; Dahiya, S.; Pal, I.; Dhankhar, S.; Punia, R.

    2016-05-01

    Heavy metal-based oxide glasses of compositions xFe2O3.(40-x)PbO.60B2O3 have been synthesized by the standard melt-quenching technique. The amorphous nature of these samples is ascertained by XRD patterns. Scanning Electron Microscope is used to study the microstructure of the samples. The absorption edge (λcut-off) shifts toward longer wavelengths with an increase in Fe2O3 content in the glass matrix. Study of absorption edge signifies the glassy nature of the samples. The values of optical band gap energy for indirect allowed and forbidden transitions have been determined and it is found that it decreases with increasing Fe2O3 content. The Urbach's energy is used to characterize the degree of disorder in the studied samples.

  9. Corrosion Resistance of Fe-Al/Al2O3 Duplex Coating on Pipeline Steel X80 in Simulated Oil and Gas Well Environment

    NASA Astrophysics Data System (ADS)

    Huang, Min; Wang, Yu; Wang, Ping-Gu; Shi, Qin-Yi; Zhang, Meng-Xian

    2015-04-01

    Corrosion resistant Fe-Al/Al2O3 duplex coating for pipeline steel X80 was prepared by a combined treatment of low-temperature aluminizing and micro-arc oxidation (MAO). Phase composition and microstructure of mono-layer Fe-Al coating and Fe-Al/Al2O3 duplex coating were studied by X-ray diffraction (XRD), scanning electron microscope (SEM) with energy dispersive spectrometer (EDS). Corrosion resistance of the coated pipeline steel X80 in a simulated oil and gas well condition was also investigated. Mono-layer Fe-Al coating consists of Fe2Al5 and FeAl, which is a suitable transitional layer for the preparation of ceramic coating by MAO on the surface of pipeline steel X80. Under the same corrosion condition at 373 K for 168 h with 1 MPa CO2 and 0.1 MPa H2S, corrosion weight loss rate of pipeline steel X80 with Fe-Al/Al2O3 duplex coating decreased to 23% of original pipeline steel X80, which improved by 10% than that of pipeline steel X80 with mono-layer Fe-Al coating. It cannot find obvious cracks and pits on the corrosion surface of pipeline steel X80 with Fe-Al/Al2O3 duplex coating.

  10. Theoretical analysis of compatibility of several reinforcement materials with NiAl and FeAl matrices

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1989-01-01

    Several potential reinforcement materials were assessed for their chemical, coefficient of thermal expansion (CTE), and mechanical compatibility with the intermetallic matrices based on NiAl and FeAl. Among the ceramic reinforcement materials, Al2O3, TiC, and TiB2, appear to be the optimum choices for NiAl and FeAl matrices. However, the problem of CTE mismatch with the matrix needs to be solved for these three reinforcement materials. Beryllium-rich intermetallic compounds can be considered as potential reinforcement materials provided suitable reaction barrier coatings can be developed for these. Based on preliminary thermodynamic calculations, Sc2O3 and TiC appear to be suitable as reaction barrier coatings for the beryllides. Several reaction barrier coatings are also suggested for the currently available SiC fibers.

  11. Alloy development of FeAl aluminide alloys for structural use in corrosive environments

    SciTech Connect

    Liu, C.T.; Sikka, V.K.; McKamey, C.G.

    1993-02-01

    Objectives include adequate ductilities ([ge]10%) at ambient temperature, high-temperature strength better than stainless steels (types 304 and 316), and fabricability and weldability by conventional techniques (gas tungsten arc). The alloys should be capable of being corrosion resistant in molten nitrate salts with rates lower than other iron-base structural alloys and coating materials (such as Fe-Cr-Al alloys). Such corrosion rates should be less than 0.3 mm per year. The FeAl aluminide containing 35.8 at. % Al was selected as base composition. Preliminary studies indicate that additions of B and Zr, increase the room-temperature ductility of FeAl. Further alloying with 0.2% Mo, and/or 5% Cr, improves the creep. Our preliminary alloying effort has led to identification of the following aluminide composition with promising properties: Fe - (35 [plus minus] 2)Al - (0.3 [plus minus] 0.2)Mo - (0.2 [plus minus] 0.15)Zr - (0.3 [plus minus] 0.2)B- up to 5Cr, at. %. However, this composition is likely to be modified in future work to improve the weldability of the alloy. The FeAl alloy FA-362 (Fe-35.8% Al-0.2% Mo-0.05% Zr-0.24% B) produced by hot extrusion at 900C showed a tensile ductility of more than 10% at room temperature and a creep rupture life longer than unalloyed FeAl by more than an order of magnitude at 593C at 138 MPa. Melting and processing of scaled-up heats of selected FeAl alloys are described. Forging, extruding, and hot-rolling processes for the scale-up heats are also described.

  12. Alloy development of FeAl aluminide alloys for structural use in corrosive environments

    SciTech Connect

    Liu, C.T.; Sikka, V.K.; McKamey, C.G.

    1993-02-01

    Objectives include adequate ductilities ({ge}10%) at ambient temperature, high-temperature strength better than stainless steels (types 304 and 316), and fabricability and weldability by conventional techniques (gas tungsten arc). The alloys should be capable of being corrosion resistant in molten nitrate salts with rates lower than other iron-base structural alloys and coating materials (such as Fe-Cr-Al alloys). Such corrosion rates should be less than 0.3 mm per year. The FeAl aluminide containing 35.8 at. % Al was selected as base composition. Preliminary studies indicate that additions of B and Zr, increase the room-temperature ductility of FeAl. Further alloying with 0.2% Mo, and/or 5% Cr, improves the creep. Our preliminary alloying effort has led to identification of the following aluminide composition with promising properties: Fe - (35 {plus_minus} 2)Al - (0.3 {plus_minus} 0.2)Mo - (0.2 {plus_minus} 0.15)Zr - (0.3 {plus_minus} 0.2)B- up to 5Cr, at. %. However, this composition is likely to be modified in future work to improve the weldability of the alloy. The FeAl alloy FA-362 (Fe-35.8% Al-0.2% Mo-0.05% Zr-0.24% B) produced by hot extrusion at 900C showed a tensile ductility of more than 10% at room temperature and a creep rupture life longer than unalloyed FeAl by more than an order of magnitude at 593C at 138 MPa. Melting and processing of scaled-up heats of selected FeAl alloys are described. Forging, extruding, and hot-rolling processes for the scale-up heats are also described.

  13. Microstructure and mechanical behavior of Fe30Ni 20Mn35Al15 and modified Fe30Ni 20Mn35Al15 alloys

    NASA Astrophysics Data System (ADS)

    Meng, Fanling

    A novel alloy with nominal composition Fe30Ni 20Mn35Al15 has been found to show good room-temperature strength and significant ductility. The current project is to study the wear properties of as-cast Fe30Ni20Mn35Al 15 and discuss the possibility of further improving the mechanical properties of this alloy. The dry sliding wear of as-cast Fe30Ni20Mn 35Al15 was studied in in four different environments, i.e. air, dry oxygen, dry argon and a 4% hydrogen/nitrogen mixture. Two-body and three-body abrasive wear mechanism was found for tests in oxygen-containing environments, while plastic flow mechanisms dominated the wear behavior for tests in argon. Hydrogen embrittlement led to 1000% increase of wear loss by causing more rapid crack nucleation of the asperities. The effects of different additions of chromium (≤ 8 at. %) on both microstructure and fracture behavior of Fe30Ni20Mn 35Al15 were investigated. All alloys consisted of (Ni, Al)-rich B2 and (Fe, Mn)-rich f.c.c. phases with most of the Cr residing in the f.c.c. phase. The addition of 6 at. % Cr not only increased the room temperature ductility, but also completely suppressed the environmental embrittlement observed in the Cr-free alloy at low strain rates. The effects of varying the Al concentration on the microstructures and tensile properties of six two-phase FeNiMnAl alloys with a composition close to Fe30Ni20Mn35Al15 were studied. The increase in f.c.c. volume fraction and f.c.c. lamellar width led to an increase in ductility and a decrease in yield strength. The correlation between the yield stress and f.c.c. lamellar spacing lambda obeyed a Hall-Petch-type relationship, i.e. sigmay=252+0.00027lambda-1, where the units for sigmay and lambda are MPa and meter, respectively. FeNiMnAl alloy with B2 and f.c.c. phases aligned along was reported to show high strength at room temperature. The mechanical properties of Fe 28Ni18Mn33Al21, consisting of (Ni, Al)-enriched B2 and (Fe, Mn)-enriched f.c.c. phases with

  14. Anomalous enhancement of Neel temperature and magnetic coupling for Bi0.9Ca0.1FeO3-δ and Bi0.9Pb0.1FeO3-δ

    NASA Astrophysics Data System (ADS)

    Dwivedi, Gopeshmwar-Dhar; Yang, Kung-Shang; Chen, Bo-Yu; Chou, Hsiung

    Temperature dependent neutron diffraction patterns of the Ca-doped BiFeO3 and Pb-doped BiFeO3 show that their Neel temperatures (TN) increase to 710 K and 680 K, while pure BiFeO3 has a TN ~643 K. X-ray absorption spectra clearly shows that there is no evidence of mixed valence states despite divalent cation doping in trivalent Bi-sites. X-ray photoemission spectroscopy study revealed that divalent doping has introduced oxygen vacancies in the system. Oxygen deficiency plays a significant role in contracting Fe-O bond length in Fe-O6 octahedra and hence increasing the Fe-O-Fe bond angle in Bi0.9Ca0.1FeO3-δ and Bi0.9Pb0.1FeO3-δ. The decreased Fe-O bond length and increased Fe-O-Fe bond angle favors the Goodenough-Kanamori-Anderson (GKA) coupling. The GKA coupling increases the magnetic interaction between the spins and hence increases the TN. Additionally, doping of divalent cations (Ca2+ and Pb2+) results in the destruction of cycloidal spin structure and formation of a simple antiferromagnetic (AFM) structure. This structure can easily be canted near the heterogeneous interface with a ferromagnetic layer to induce the Dzyaloshinskii-Moriya (DM) interaction and enhance the magneto-electric (M-E) coupling. Corresponding Author.

  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

    DOE PAGESBeta

    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

  16. Tensile properties of cast and mechanically alloyed FeAl with high boron content

    SciTech Connect

    Kim, M.H.; Kwun, S.I.

    1996-08-01

    The FeAl with B2 structure has been considered as a potential structural material for use at elevated temperatures and severe environment. Two major problems with this polycrystalline aluminide are its brittleness through cleavage or grain boundary failure at ambient temperature and rapid strength drop at high temperatures above 750K. In order to expand the use of iron aluminide, these two problems must be overcome. Making a grain size small might be one of the effective ways as the stress distribution is more homogeneous throughout the material. Another method to increase the ductility of iron rich FeAl seems to add small amount of boron. Webb reported that the optimum B content for ambient temperature ductility enhancement was approximately 12 wppm in FeAl(40at%Al). With these points in mind, the authors have tried to modify room and high temperature mechanical properties of FeAl by mechanical alloying. The mechanical alloying is a unique process in that it is an entirely solid state process, permitting fine distribution of insoluble phases and fine grain size material. This paper compares the mechanical properties of the cast and the mechanically alloyed FeAl with B as much as 0.3wt%. The highest B content added in iron rich FeAl was reported to be 0.2wt% up to now.

  17. Catalytic ozonation of petroleum refinery wastewater utilizing Mn-Fe-Cu/Al2O 3 catalyst.

    PubMed

    Chen, Chunmao; Yoza, Brandon A; Wang, Yandan; Wang, Ping; Li, Qing X; Guo, Shaohui; Yan, Guangxu

    2015-04-01

    There is of great interest to develop an economic and high-efficient catalytic ozonation system (COS) for the treatment of biologically refractory wastewaters. Applications of COS require options of commercially feasible catalysts. Experiments in the present study were designed to prepare and investigate a novel manganese-iron-copper oxide-supported alumina-assisted COS (Mn-Fe-Cu/Al2O3-COS) for the pretreatment of petroleum refinery wastewater. The highly dispersed composite metal oxides on the catalyst surface greatly promoted the performance of catalytic ozonation. Hydroxyl radical mediated oxidation is a dominant reaction in Mn-Fe-Cu/Al2O3-COS. Mn-Fe-Cu/Al2O3-COS enhanced COD removal by 32.7% compared with a single ozonation system and by 8-16% compared with Mn-Fe/Al2O3-COS, Mn-Cu/Al2O3-COS, and Fe-Cu/Al2O3-COS. The O/C and H/C ratios of oxygen-containing polar compounds significantly increased after catalytic ozonation, and the biodegradability of petroleum refinery wastewater was significantly improved. This study illustrates potential applications of Mn-Fe-Cu/Al2O3-COS for pretreatment of biologically refractory wastewaters. PMID:25649390

  18. A preliminary investigation for an Al/AlCl3-NaCl/FeS2 secondary cell

    NASA Astrophysics Data System (ADS)

    Koura, N.

    1980-07-01

    The development of an Al/AlCl3-NaCl/FeS2 cell as a potential candidate for advanced secondary cells is investigated, considering that aluminum has a negative potential and a high theoretical capacity, and the system has a low melting point and is stable as molten salt not in the presence of air or moisture. Discharge curves at various temperatures showed a high plateau at about 0.9 V and a low plateau at about 0.6 V; it was also shown that the more the current density increased, the greater was the high plateau capacity. In addition, FeS was detected from the FeS2 electrode discharged up to 0.65 V, and Al2S3 was detected up to 0.20 V by X-ray analysis.

  19. Removal of Pb(2+) and Fe(3+) from water using N-TiO2 blended copolymer grafted asymmetric membranes.

    PubMed

    Mungondori, Henry H; Tichagwa, Lilian; Katwire, David M

    2016-01-01

    The aim of this study was to evaluate the photo-catalytic properties of nitrogen-doped titanium dioxide nano-particles supported on polymer membranes in the photo-reduction of Fe(3+) and Pb(2+) from synthetic wastewater. The morphology of the prepared N-TiO2 nanoparticles was evaluated using transmission electron microscopy. Successful grafting of methacrylic acid side chains onto poly(vinylidene difluoride) (PVDF) backbone was confirmed by Fourier-transform infrared spectroscopy. The photo-catalytic asymmetric membranes were prepared through the dry-wet phase inversion technique. The asymmetric morphology was evaluated using scanning electron microscopy. The highest Fe(3+) photo-reduction efficiency (76.2%) was achieved in 6 hours using 1% N-TiO2-PMAA-g-PVDF/PAN (PMAA: poly(methacrylic acid); PAN: poly(acrylonitrile)) asymmetric membrane under solar irradiation. Increasing the photo-catalyst loading to 3% was found to negatively impact the photo-reduction of Fe(3+). Very high photo-reduction efficiencies were observed in the photo-reduction of Pb(2+) using 1% N-TiO2-PAN, 1% N-TiO2-PMAA-g-PVDF/PAN and 1% N-TiO2-PVDF membranes (90.5%, 88.9% and 86.9%, respectively) under similar conditions. Increasing the photo-catalyst loading to 3% N-TiO2 was observed to slightly increase the photo-reduction efficiency in the removal of Pb(2+) unlike in the case of Fe(3+). The best support material for the N-TiO2 photo-catalyst was PMAA-g-PVDF/PAN. PMID:27120640

  20. Co2FeAl films with perpendicular magnetic anisotropy in multilayer structure

    NASA Astrophysics Data System (ADS)

    Li, X. Q.; Xu, X. G.; Yin, S. Q.; Zhang, D. L.; Miao, J.; Jiang, Y.

    2011-01-01

    We have fabricated Co2FeAl (CFA) films with perpendicular magnetic anisotropy (PMA) in a (Co2FeAl/Ni)6 multilayer structure. The effects of underlayer Cu thickness (tCu), Co2FeAl thickness (tCFA) and Ni thickness (tNi) on the magnetic properties have been studied. The PMA is realized with a large anisotropy energy density K = 3.7×106 ergs/cm3, a high squareness Mr/Ms = 1 and a small perpendicular coercivity Hc = 60 Oe, while tCu, tCFA and tNi are 9 nm, 0.2 nm and 0.6 nm respectively. The PMA remains after 300 °C annealing, which demonstrates better thermal stability of the (Co2FeAl/Ni)6 multilayer than that of (Co/Ni)n.

  1. Microstructure and Mechanical Properties of the Ti-45Al-5Fe Intermetallic Alloy

    NASA Astrophysics Data System (ADS)

    Nazarova, T. I.; Imayev, V. M.; Imayev, R. M.

    2015-10-01

    Microstructure including changes in the phase composition and mechanical compression properties of the Ti-45Al-5Fe (at.%) intermetallic alloy manufactured by casting and subjected to homogenization annealing are investigated as functions of the temperature. The initial alloy has a homogeneous predominantly lamellar structure with relatively small size of colonies of three intermetallic phases: γ(TiAl), τ2(Al2FeTi), and α2(Ti3Al) in the approximate volume ratio 75:20:5. Compression tests have revealed the enhanced strength at room temperature and the improved hot workability at 800°C compared to those of TNM alloys of last generation.

  2. Aluminum Coprecipitates with Fe (hydr)oxides: Does Isomorphous Substitution of Al3plus for Fe3plus in Goethite Occur

    SciTech Connect

    E Bazilevskaya; D Archibald; M Aryanpour; J Kubicki; C Martinez

    2011-12-31

    Iron (hydr)oxides are common in natural environments and typically contain large amounts of impurities, presumably the result of coprecipitation processes. Coprecipitation of Al with Fe (hydr)oxides occurs, for example, during alternating reduction-oxidation cycles that promote dissolution of Fe from Fe-containing phases and its re-precipitation as Fe-Al (hydr)oxides. We used chemical and spectroscopic analyses to study the formation and transformation of Al coprecipitates with Fe (hydr)oxides. In addition, periodic density functional theory (DFT) computations were performed to assess the structural and energetic effects of isolated or clustered Al atoms at 8 and 25 mol% Al substitution in the goethite structure. Coprecipitates were synthesized by raising the pH of dilute homogeneous solutions containing a range of Fe and Al concentrations (100% Fe to 100% Al) to 5. The formation of ferrihydrite in initial suspensions with {<=}20 mol% Al, and of ferrihydrite and gibbsite in initial suspensions with {>=}25 mol% Al was confirmed by infrared spectroscopic and synchrotron-based X-ray diffraction analyses. While base titrations showed a buffer region that corresponded to the hydrolysis of Fe in initial solutions with {<=}25 mol% Al, all of the Al present in these solutions was retained by the solid phases at pH 5, thus indicating Al coprecipitation with the primary Fe hydroxide precipitate. In contrast, two buffer regions were observed in solutions with 30 mol% Al (at pH {approx}2.25 for Fe{sup 3+} and at pH {approx}4 for Al{sup 3+}), suggesting the formation of Fe and Al (hydr)oxides as two separate phases. The Al content of initial coprecipitates influenced the extent of ferrihydrite transformation and of its transformation products as indicated by the presence of goethite, hematite and/or ferrihydrite in aged suspensions. DFT experiments showed that: (i) optimized unit cell parameters for Al-substituted goethites (8 and 25 Mol% Al) in clustered arrangement (i.e., the

  3. Interatomic force interaction in an i-AlCuFe quasicrystal

    SciTech Connect

    Parshin, P. P.; Zemlyanov, M. G. Brand, R. A.

    2007-11-15

    Partial spectra of thermal vibrations of Al, Cu, and Fe atoms in an icosahedral quasicrystal have been obtained by the isotopic-contrast method in inelastic neutron scattering. Joint analysis of these results and the published data on the atomic and electronic structures of the icosahedral i-AlCuFe quasicrystal has been performed. A physical model of the quasicrystal structure is proposed that is in agreement with the existing experimental data and qualitatively describes the peculiarities of interatomic interaction.

  4. Enhanced piezoelectric and ferroelectric properties in the BaZrO3 substituted BiFeO3-PbTiO3

    NASA Astrophysics Data System (ADS)

    Fan, Longlong; Chen, Jun; Li, Sha; Kang, Huajun; Liu, Laijun; Fang, Liang; Xing, Xianran

    2013-01-01

    BiFeO3-PbTiO3 (BF-PT) compounds possess very high Curie temperature and tetragonality compared to other PbTiO3-based piezoceramics. The BaZrO3 (BZ), with weakly ferroelectric active cations, was introduced into the BiFeO3-PbTiO3 to reduce the tetragonality (c/a) and improve the piezoelectric property. For the (0.8-x)BiFeO3-0.2BaZrO3-xPbTiO3, the BaZrO3 substitution can effectively decrease the tetragonality (c/a) from 1.18 to 1.02 for those compositions near the morphotropic phase boundary. The piezoelectric property of BiFeO3-PbTiO3 can be much enhanced with an optimal piezoelectric constant ˜270 pC/N with a reduced TC of 270 °C. Both the temperature dependent dielectric properties and polarization loops verified the existence of antiferroelectric relaxor, which was not observed in previous reported BiFeO3-PbTiO3 based materials.

  5. Calculation of phase diagrams for the FeCl2, PbCl2, and ZnCl2 binary systems by using molecular dynamics simulation

    NASA Astrophysics Data System (ADS)

    Seo, Won-Gap; Matsuura, Hiroyuki; Tsukihashi, Fumitaka

    2006-04-01

    Recently, molecular dynamics (MD) simulation has been widely employed as a very useful method for the calculation of various physicochemical properties in the molten slags and fluxes. In this study, MD simulation has been applied to calculate the structural, transport, and thermodynamic properties for the FeCl2, PbCl2, and ZnCl2 systems using the Born—Mayer—Huggins type pairwise potential with partial ionic charges. The interatomic potential parameters were determined by fitting the physicochemical properties of iron chloride, lead chloride, and zinc chloride systems with experimentally measured results. The calculated structural, transport, and thermodynamic properties of pure FeCl2, PbCl2, and ZnCl2 showed the same tendency with observed results. Especially, the calculated structural properties of molten ZnCl2 and FeCl2 show the possibility of formation of polymeric network structures based on the ionic complexes of ZnCl{4/2-}, ZnCl{3/-}, FeCl{4/2-}, and FeCl{3/-}, and these calculations have successfully reproduced the measured results. The enthalpy, entropy, and Gibbs energy of mixing for the PbCl2-ZnCl2, FeCl2-PbCl2, and FeCl2-ZnCl2 systems were calculated based on the thermodynamic and structural parameters of each binary system obtained from MD simulation. The phase diagrams of the PbCl2-ZnCl2, FeCl2-PbCl2, and FeCl2-ZnCl2 systems estimated by using the calculated Gibbs energy of mixing reproduced the experimentally measured ones reasonably well.

  6. Influence of gravity level and interfacial energies on dispersion-forming tendencies in hypermonotectic Cu-Pb-Al alloys

    NASA Technical Reports Server (NTRS)

    Andrews, J. B.; Curreri, P. A.; Sandlin, A. C.

    1988-01-01

    Results on the nondirectional solidification of several hypermonotectic Cu-Pb-Al alloys were obtained aboard NASA's KC-135 zero-gravity aircraft in order to determine the influence of interfacial energies and gravity levels on dispersion-forming tendencies. The Al content was systematially varied in the alloys. The dispersion-forming ability is correlated with gravity level during solidification, the interfacial energy between the immiscible phases, and the tendency for the minority immiscible phase to wet the walls of the crucible.

  7. Growth and characterization of insulating ferromagnetic semiconductor (Al,Fe)Sb

    SciTech Connect

    Anh, Le Duc Kaneko, Daiki; Tanaka, Masaaki; Hai, Pham Nam

    2015-12-07

    We investigate the crystal structure, transport, and magnetic properties of Fe-doped ferromagnetic semiconductor (Al{sub 1−x},Fe{sub x})Sb thin films up to x = 14% grown by molecular beam epitaxy. All the samples show p-type conduction at room temperature and insulating behavior at low temperature. The (Al{sub 1−x},Fe{sub x})Sb thin films with x ≤ 10% maintain the zinc blende crystal structure of the host material AlSb. The (Al{sub 1−x},Fe{sub x})Sb thin film with x = 10% shows intrinsic ferromagnetism with a Curie temperature (T{sub C}) of 40 K. In the (Al{sub 1−x},Fe{sub x})Sb thin film with x = 14%, a sudden drop of the hole mobility and T{sub C} was observed, which may be due to the microscopic phase separation. The observation of ferromagnetism in (Al,Fe)Sb paves the way to realize a spin-filtering tunnel barrier that is compatible with well-established III-V semiconductor devices.

  8. Hydrogen permeation in FeCrAl alloys for LWR cladding application

    NASA Astrophysics Data System (ADS)

    Hu, Xunxiang; Terrani, Kurt A.; Wirth, Brian D.; Snead, Lance L.

    2015-06-01

    FeCrAl, an advanced oxidation-resistant iron-based alloy class, is a highly prevalent candidate as an accident-tolerant fuel cladding material. Compared with traditional zirconium alloy fuel cladding, increased tritium permeation through FeCrAl fuel cladding to the primary coolant is expected, raising potential safety concerns. In this study, the hydrogen permeability of several FeCrAl alloys was obtained using a static permeation test station, which was calibrated and validated using 304 stainless steel. The high hydrogen permeability of FeCrAl alloys leads to concerns with respect to potentially significant tritium release when used for fuel cladding in LWRs. The total tritium inventory inside the primary coolant of a light water reactor was quantified by applying a 1-dimensional steady state tritium diffusion model to demonstrate the dependence of tritium inventory on fuel cladding type. Furthermore, potential mitigation strategies for tritium release from FeCrAl fuel cladding were discussed and indicate the potential for application of an alumina layer on the inner clad surface to serve as a tritium barrier. More effort is required to develop a robust, economical mitigation strategy for tritium permeation in reactors using FeCrAl clad fuel assemblies.

  9. Hydrogen permeation in FeCrAl alloys for LWR cladding application

    DOE PAGESBeta

    Hu, Xunxiang; Terrani, Kurt A.; Wirth, Brian D.; Snead, Lance L.

    2015-03-19

    FeCrAl is an advanced oxidation-resistant iron-based alloy class, is a highly prevalent candidate as an accident-tolerant fuel cladding material. Compared with traditional zirconium alloy fuel cladding, increased tritium permeation through FeCrAl fuel cladding to the primary coolant is expected, raising potential safety concerns. In our study, the hydrogen permeability of several FeCrAl alloys was obtained using a static permeation test station, which was calibrated and validated using 304 stainless steel. The high hydrogen permeability of FeCrAl alloys leads to concerns with respect to potentially significant tritium release when used for fuel cladding in LWRs. Also, the total tritium inventory insidemore » the primary coolant of a light water reactor was quantified by applying a 1-dimensional steady state tritium diffusion model to demonstrate the dependence of tritium inventory on fuel cladding type. Furthermore, potential mitigation strategies for tritium release from FeCrAl fuel cladding were discussed and indicate the potential for application of an alumina layer on the inner clad surface to serve as a tritium barrier. More effort is required to develop a robust, economical mitigation strategy for tritium permeation in reactors using FeCrAl clad fuel assemblies.« less

  10. Hydrogen permeation in FeCrAl alloys for LWR cladding application

    SciTech Connect

    Hu, Xunxiang; Terrani, Kurt A.; Wirth, Brian D.; Snead, Lance L.

    2015-03-19

    FeCrAl is an advanced oxidation-resistant iron-based alloy class, is a highly prevalent candidate as an accident-tolerant fuel cladding material. Compared with traditional zirconium alloy fuel cladding, increased tritium permeation through FeCrAl fuel cladding to the primary coolant is expected, raising potential safety concerns. In our study, the hydrogen permeability of several FeCrAl alloys was obtained using a static permeation test station, which was calibrated and validated using 304 stainless steel. The high hydrogen permeability of FeCrAl alloys leads to concerns with respect to potentially significant tritium release when used for fuel cladding in LWRs. Also, the total tritium inventory inside the primary coolant of a light water reactor was quantified by applying a 1-dimensional steady state tritium diffusion model to demonstrate the dependence of tritium inventory on fuel cladding type. Furthermore, potential mitigation strategies for tritium release from FeCrAl fuel cladding were discussed and indicate the potential for application of an alumina layer on the inner clad surface to serve as a tritium barrier. More effort is required to develop a robust, economical mitigation strategy for tritium permeation in reactors using FeCrAl clad fuel assemblies.

  11. Synthesis of Cd/(Al+Fe) layered double hydroxides and characterization of the calcination products

    SciTech Connect

    Perez, M.R.; Barriga, C.; Fernandez, J.M.; Rives, V.; Ulibarri, M.A.

    2007-12-15

    Layered double hydroxides (LDHs) containing Cd(II), Al(III), and Fe(III) in the brucite-like layers with different starting Fe/Al atomic ratios and with nitrate as counteranion have been prepared following the coprecipitation method at a constant pH value of 8. An additional Cd(II),Al(III)-LDH sample interlayered with hexacyanoferrate(III) ions has been prepared by ionic exchange at pH 9. The samples have been characterized by elemental chemical analysis, powder X-ray diffraction (PXRD), and FT-IR spectroscopy. Their thermal stability has been assessed by thermogravimetric and differential thermal analyses (TG-DTA) and mass spectrometric analysis of the evolved gases. The PXRD patterns of the solids calcined at 800 deg. C show diffraction lines corresponding to Cd(Al)O and spinel-type materials, which precise nature (CdAl{sub 2}O{sub 4}, Cd{sub 1-x}Fe{sub 2+x}O{sub 4}, or Cd{sub x}Fe{sub 2.66}O{sub 4}) depends on location and concentration of iron in the parent material or precursor. - Graphical abstract: Layered double hydroxides (LDHs) containing Cd(II), Al(III), and Fe(III) in the brucite-like layers with different starting Fe/Al atomic ratios and with nitrate as counteranion have been prepared following the coprecipitation method. An additional Cd(II),Al(III)-LDH sample interlayered with hexacyanoferrate(III) ions has been prepared by ionic exchange. Calcination at 800 deg. C shows diffraction lines corresponding to CdO and to spinel-type materials. SEM micrograph of sample CdAlFe-N-0.

  12. Corrosion behaviour of sintered NdFeB coated with Al/Al 2O 3 multilayers by magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Mao, Shoudong; Yang, Hengxiu; Huang, Feng; Xie, Tingting; Song, Zhenlun

    2011-02-01

    Al/Al2O3 multilayers were deposited on sintered NdFeB magnets to improve the corrosion resistance. The amorphous Al2O3 films were used to periodically interrupt the columnar growth of the Al layers. The structure of the multilayers was investigated by Scanning Electron Microscopy (SEM) and High Resolution Transmission Electron Microscopy (HRTEM). It was found that the columnar structure was effectively inhibited in the multilayers. Subsequent corrosion testing by potentiodynamic polarization in 3.5 wt.% NaCl and neutral salt spray test (NSS) revealed that the Al/Al2O3 multilayers had much better corrosion resistance than the Al single layer. Furthermore, for multilayers with similar thickness, the corrosion resistance was improved as the period decreased.

  13. Magnetic and structural properties of ferromagnetic Fe{sub 5}PB{sub 2} and Fe{sub 5}SiB{sub 2} and effects of Co and Mn substitutions

    SciTech Connect

    McGuire, Michael A. Parker, David S.

    2015-10-28

    Crystallographic and magnetic properties of Fe{sub 5}PB{sub 2}, Fe{sub 4}CoPB{sub 2}, Fe{sub 4}MnPB{sub 2}, Fe{sub 5}SiB{sub 2}, Fe{sub 4}CoSiB{sub 2}, and Fe{sub 4}MnSiB{sub 2} are reported. All adopt the tetragonal Cr{sub 5}B{sub 3} structure-type and are ferromagnetic at room temperature with easy axis of magnetization along the c-axis. The spin reorientation in Fe{sub 5}SiB{sub 2} is observed as an anomaly in the magnetization near 170 K and is suppressed by substitution of Co or Mn for Fe. The silicides are found to generally have larger magnetic moments than the phosphides, but the data suggest smaller magnetic anisotropy in the silicides. Cobalt substitution reduces the Curie temperatures by more than 100 K and ordered magnetic moments by 16%–20%, while manganese substitution has a much smaller effect. This suggests Mn moments align ferromagnetically with the Fe and that Co does not have an ordered moment in these structures. Anisotropic thermal expansion is observed in Fe{sub 5}PB{sub 2} and Fe{sub 5}SiB{sub 2}, with negative thermal expansion seen along the c-axis of Fe{sub 5}SiB{sub 2}. First principles calculations of the magnetic properties of Fe{sub 5}SiB{sub 2} and Fe{sub 4}MnSiB{sub 2} are reported. The results, including the magnetic moment and anisotropy, are in good agreement with experiment.

  14. Magnetic and structural properties of ferromagnetic Fe5PB2 and Fe5SiB2 and effects of Co and Mn substitutions

    SciTech Connect

    McGuire, Michael A.; Parker, David S.

    2015-10-22

    Crystallographic and magnetic properties of Fe5PB2, Fe4CoPB2, Fe4MnPB2, Fe5SiB2, Fe4CoSiB2, and Fe4MnSiB2 are reported. All adopt the tetragonal Cr5B3 structure-type and are ferromagnetic at room temperature with easy axis of magnetization along the c-axis. The spin reorientation in Fe5SiB2 is observed as an anomaly in the magnetization near 170 K, and is suppressed by substitution of Co or Mn for Fe. The silicides are found to generally have larger magnetic moments than the phosphides, but the data suggests smaller magnetic anisotropy in the silicides. Cobalt substitution reduces the Curie temperatures by more than 100 K and ordered magnetic moments by 16-20%, while manganese substitution has a much smaller effect. This suggests Mn moments align ferromagnetically with the Fe and that Co does not have an ordered moment in these structures. Anisotropic thermal expansion is observed in Fe5PB2 and Fe5SiB2, with negative thermal expansion seen along the c-axis of Fe5SiB2. First principles calculations of the magnetic properties of Fe5SiB2 and Fe4MnSiB2 are reported. The results, including the magnetic moment and anisotropy, and are in good agreement with experiment.

  15. Multiferroic properties of modified BiFe O3 -PbTi O3 -based ceramics: Random-field induced release of latent magnetization and polarization

    NASA Astrophysics Data System (ADS)

    Wang, Naigang; Cheng, J.; Pyatakov, A.; Zvezdin, A. K.; Li, J. F.; Cross, L. E.; Viehland, D.

    2005-09-01

    It has been found that aliovalent-substituted BiFeO3-PbTiO3 -based polycrystalline materials have significantly enhanced multiferroic properties. Relative to unmodified BiFeO3 , our results for modified BiFeO3-PbTiO3 -based ceramics reveal: (i) a dramatic increase in the electric-field-induced polarization; and (ii) the establishment of a remanent magnetization. The results evidence the destruction of a space-modulated spin structure in bulk materials, via substituent effects, releasing a latent magnetization locked within the cycloid.

  16. Nanosized yolk-shell Fe3O4@Zr(OH)x spheres for efficient removal of Pb(II) from aqueous solution.

    PubMed

    Pan, Shunlong; Li, Jiansheng; Wan, Gaojie; Liu, Chao; Fan, Wenhong; Wang, Lianjun

    2016-05-15

    In this work, Fe3O4@Zr(OH)x yolk-shell nanospheres (YSNs) were synthesized via a two-step process and further examined as adsorbents for the removal of Pb(II). To understand the hollow structure on the adsorption properties of Pb(II), another adsorbent without hollow cavities, i.e., Fe3O4@SiO2@Zr(OH)x core-shell nanospheres (CSNs), was also prepared for comparison. The adsorption results showed that Fe3O4@Zr(OH)x YSNs exhibited 41.6% higher Pb(II) adsorption capacity as compared to that of Fe3O4@SiO2@Zr(OH)x CSNs. The isotherm was well fitted to Langmuir adsorption model with qmax value of 310.8 mg/g after normalized by the weight of Zr in Fe3O4@Zr(OH)x YSNs. Scanning transmission electron microscopy (STEM) mapping results revealed that the existence of cavities between Fe3O4 cores and Zr(OH)x shells is responsible for the improved adsorption performance. XPS analysis indicated the surface hydroxyl groups played a key role in the Pb(II) adsorption. The removal efficiency of Pb(II) was maintained above 90% in five consecutive adsorption-desorption cycles. PMID:26872327

  17. Spin phonon interactions and magnetodielectric effects in multiferroic BiFeO3-PbTiO3.

    PubMed

    Katoch, Rajesh; Sekhar, C Dhana; Adyam, Venimadhav; Scott, James F; Gupta, Rajeev; Garg, Ashish

    2016-02-24

    Here, we report the observation of magneto-dielectric and magneto-structural coupling in (1  -  x)BiFeO3-xPbTiO3 i.e.(1  -  x)BF-xPT) solid solutions with compositions in the vicinity of morphotropic phase boundary, as manifested by a combination of temperature dependent magnetic, Raman and dielectric measurements. Whilst x-ray diffraction and Raman spectroscopy suggest absence of any structural phase transition between 90-300 K, temperature dependent magnetic studies reveal magnetic anomalies in the solid solutions. These results are complemented by identical observations in the dielectric measurements at similar temperatures indicating a coupling between magnetic and electric order parameters. Further, Raman studies on rhombohedral i.e. x  =  0.20 samples reveal a coupling between the magnetic structure and the lattice, causing spin-phonon interactions that are possibly responsible for observed magneto-dielectric effects. Our results illustrate that the phase transitions in BiFeO3-PbTiO3 system are fewer than expected and are attributed to a spatial averaging in an inhomogeneous albeit single-phase material due to clustering of Fe- or Ti-ions on different length scales. PMID:26807533

  18. Spin phonon interactions and magnetodielectric effects in multiferroic BiFeO3-PbTiO3

    NASA Astrophysics Data System (ADS)

    Katoch, Rajesh; Dhana Sekhar, C.; Adyam, Venimadhav; Scott, James F.; Gupta, Rajeev; Garg, Ashish

    2016-02-01

    Here, we report the observation of magneto-dielectric and magneto-structural coupling in (1  -  x)BiFeO3-xPbTiO3 i.e.(1  -  x)BF-xPT) solid solutions with compositions in the vicinity of morphotropic phase boundary, as manifested by a combination of temperature dependent magnetic, Raman and dielectric measurements. Whilst x-ray diffraction and Raman spectroscopy suggest absence of any structural phase transition between 90-300 K, temperature dependent magnetic studies reveal magnetic anomalies in the solid solutions. These results are complemented by identical observations in the dielectric measurements at similar temperatures indicating a coupling between magnetic and electric order parameters. Further, Raman studies on rhombohedral i.e. x  =  0.20 samples reveal a coupling between the magnetic structure and the lattice, causing spin-phonon interactions that are possibly responsible for observed magneto-dielectric effects. Our results illustrate that the phase transitions in BiFeO3-PbTiO3 system are fewer than expected and are attributed to a spatial averaging in an inhomogeneous albeit single-phase material due to clustering of Fe- or Ti-ions on different length scales.

  19. Atomic layer deposition effect on the electrical properties of Al{sub 2}O{sub 3}-passivated PbS quantum dot field-effect transistors

    SciTech Connect

    So, Hye-Mi; Shim, Hyung Cheoul; Choi, Hyekyoung; Lee, Seung-Mo; Jeong, Sohee; Chang, Won Seok

    2015-03-02

    We have investigated the effect of atomic layer deposition (ALD) on the electrical properties of colloidal PbS quantum dot field-effect transistors (PbS QD-FETs). Low-temperature Al{sub 2}O{sub 3} ALD process was used to fill up the pore spaces of PbS QD films containing 1, 2-ethanedithiol ligands. Upon deposition of Al{sub 2}O{sub 3} on PbS film, the PbS QD-FETs showed ambipolar behavior. The treated film retained this property for over 2 months, despite of exposure to air. This change in the electrical properties of the PbS QD-FETs is attributed to the formation of electron channels in the Al{sub 2}O{sub 3}-passivated PbS film. We conclude that these electron transport channels in the Al{sub x}O{sub y}-PbS film are formed due to substitution of the Pb sites by Al metal and chemical reduction of Pb{sup 2+} ions, as determined by an analysis of the depth profile of the film using secondary ion mass spectrometry and X-ray photoelectron spectroscopy.

  20. Humic substances and trace metals associated with Fe and Al oxides deposited in an acidic mountain stream

    USGS Publications Warehouse

    McKnight, Diane M.; Wershaw, R. L.; Bencala, K.E.; Zellweger, G.W.; Feder, G.L.

    1992-01-01

    Hydrous iron and aluminum oxides are deposited on the streambed in the confluence of the Snake River and Deer Creek, two streams in the Colorado Rocky Mountains. The Snake River is acidic and has high concentrations of dissolved Fe and Al. These metals precipitate at the confluence with the pristine, neutral pH, Deer Creek because of the greater pH (4.5-6.0) in the confluence. The composition of the deposited oxides changes consistently with distance downstream, with the most upstream oxide samples having the greatest Fe and organic carbon content. Fulvic acid accounts for most of the organic content of the oxides. Results indicate that streambed oxides in the confluence are not saturated with respect to their capacity to sorb dissolved humic substances from streamwater. The contents of several trace metals (Mn, Zn, Cu, Pb, Ni and Co) also decrease with distance downstream and are correlated with both the Fe and organic carbon contents. Strong metal-binding sites associated with the sorbed fulvic acid are more than sufficient to account for the trace metal content of the oxides. Complexation of trace metals by sorbed fulvic acid may explain the observed downstream decrease in trace metal content.

  1. Preparation and properties of the Ni-Al/Fe-Al intermetallics composite coating produced by plasma cladding

    NASA Astrophysics Data System (ADS)

    Zhang, Li-Min; Liu, Bang-Wu; Sun, Dong-Bai

    2011-12-01

    A novel approach to produce an intermetallic composite coating was put forward. The microstructure, microhardness, and dry-sliding wear behavior of the composite coating were investigated using X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive spectrum (EDS) analysis, microhardness test, and ball-on-disc wear experiment. XRD results indicate that some new phases FeAl, Fe0.23Ni0.77Al, and Ni3Al exit in the composite coating with the Al2O3 addition. SEM results show that the coating is bonded with carbon steel metallurgically and exhibits typical rapid directional solidification structures. The Cr7C3 carbide and intermetallic compounds co-reinforced composite coating has a high average hardness and exhibits an excellent wear resistance under dry-sliding wear test compared with the Cr7C3 carbide-reinforced composite coating. The formation mechanism of the intermetallic compounds was also investigated.

  2. A systematic ALCHEMI study of Fe-doped NiAl alloys

    SciTech Connect

    Anderson, I.M.; Bentley, J.; Duncan, A.J.

    1995-06-01

    ALCHEMI site-occupation studies of alloying additions to ordered aluminide intermetallic alloys have been performed with varying degrees of success, depending on the ionization delocalization correction. This study examines the variation in the site-occupancy of Fe in B2-ordered NiAl vs solute concentration and alloy stoichiometry. The fraction of Fe on the `Ni` site is plotted vs Fe concentration. The good separation among the data from alloys of the three stoichiometries shows that the site occupancy of iron depends on the relative concentrations of the Ni and Al host elements; however a preference for the `Ni` site is clearly indicated.

  3. Precipitation and fracture behaviour of Fe-Mn-Ni-Al alloys

    NASA Astrophysics Data System (ADS)

    Heo, Yoon-Uk; Lee, Hu-Chul

    2013-12-01

    The effects of Al addition on the precipitation and fracture behaviour of Fe-Mn-Ni alloys were investigated. With the increasing of Al concentration, the matrix and grain boundary precipitates changed from L10 θ-MnNi to B2 Ni2MnAl phase, which is coherent and in cube-to-cube orientation relationship with the α‧-matrix. Due to the suppression of the θ-MnNi precipitates at prior austenite grain boundaries (PAGBs), the fracture mode changed from intergranular to transgranular cleavage fracture. Further addition of Al resulted in the discontinuous growth of Ni2MnAl precipitates in the alloy containing 4.2 wt.% Al and fracture occurred by void growth and coalescence, i.e. by ductile dimple rupture. The transition of the fracture behaviour of the Fe-Mn-Ni-Al alloys is discussed in relation to the conversion of the precipitates and their discontinuous precipitation behaviour at PAGBs.

  4. Perpendicular magnetic anisotropy in Ta|Co40Fe40B20|MgAl2O4 structures and perpendicular CoFeB|MgAl2O4|CoFeB magnetic tunnel junction

    NASA Astrophysics Data System (ADS)

    Tao, B. S.; Li, D. L.; Yuan, Z. H.; Liu, H. F.; Ali, S. S.; Feng, J. F.; Wei, H. X.; Han, X. F.; Liu, Y.; Zhao, Y. G.; Zhang, Q.; Guo, Z. B.; Zhang, X. X.

    2014-09-01

    Magnetic properties of Co40Fe40B20 (CoFeB) thin films sandwiched between Ta and MgAl2O4 layers have been systematically studied. For as-grown state, Ta/CoFeB/MgAl2O4 structures exhibit good perpendicular magnetic anisotropy (PMA) with interface anisotropy Ki = 1.22 erg/cm2, which further increases to 1.30 erg/cm2 after annealing, while MgAl2O4/CoFeB/Ta multilayer shows in-plane magnetic anisotropy and must be annealed in order to achieve PMA. For bottom CoFeB layer, the thickness window for PMA is from 0.6 to 1.0 nm, while that for top CoFeB layer is between 0.8 and 1.4 nm. Perpendicular magnetic tunnel junctions (p-MTJs) with a core structure of CoFeB/MgAl2O4/CoFeB have also been fabricated and tunneling magnetoresistance ratio of about 36% at room temperature and 63% at low temperature have been obtained. The intrinsic excitations in the p-MTJs have been identified by inelastic electron-tunneling spectroscopy.

  5. An overview of the welding of Ni{sub 3}Al and Fe{sub 3}Al alloys

    SciTech Connect

    Santella, M.L.

    1996-12-31

    Weldability (degree to which defect formation is resisted when an alloy is welded) is an issue in fabrication of Ni{sub 3}Al and Fe{sub 3}Al. Work to define and improve welding of Ni{sub 3}Al and Fe{sub 3}Al alloys is reviewed and progress illustrated by examples of current activities. The cast Ni{sub 3}Al alloys currently under development, IC221M and IC396M, have low resistance to solidification cracking and hence difficult to weld. Modifications to the composition of both base alloys and weld deposits,however, increase their resistance to cracking. Crack-free, full-penetration welds were made in centrifugally cast tubes of IC221M. Tensile and stress- rupture properties of the weldments compare favorably with base metal properties. Weldability issues have limited the use of Fe{sub 3}Al alloys to weld overlay applications. Filler metal compositions suitable for weld overlay cladding were developed, and the preheat and postweld heat treatment needed to avoid cracking, were determined experimentally.

  6. Interfacial perpendicular magnetic anisotropy and damping parameter in ultra thin Co2FeAl films

    NASA Astrophysics Data System (ADS)

    Cui, Yishen; Khodadadi, Behrouz; Schäfer, Sebastian; Mewes, Tim; Lu, Jiwei; Wolf, Stuart A.

    2013-04-01

    B2-ordered Co2FeAl films were synthesized using an ion beam deposition tool. A high degree of chemical ordering ˜81.2% with a low damping parameter (α) less than 0.004 was obtained in a 50 nm thick film via rapid thermal annealing at 600 °C. The perpendicular magnetic anisotropy (PMA) was optimized in ultra thin Co2FeAl films annealed at 350 °C without an external magnetic field. The reduced thickness and annealing temperature to achieve PMA introduced extrinsic factors thus increasing α significantly. However, the observed damping of Co2FeAl films was still lower than that of Co60Fe20B20 films prepared at the same thickness and annealing temperature.

  7. Mössbauer and SEM study of Fe-Al film

    NASA Astrophysics Data System (ADS)

    Sebastian, Varkey; Sharma, Ram Kripal; Lakshmi, N.; Venugopalan, K.

    Fe-Al alloy with Fe/Al ratio of 3:1 was first prepared by argon arc melting. It was subsequently coated on glass slide and cellophane tape using an electron beam gun system to have a thickness of 2,000 Å. X-ray diffraction spectrum of the coated sample indicates a definite texture for the film with a preferential growth along the Fe(110) plane. SEM micrographs of the film showed the presence of nano islands of nearly 3 x 1012/m2 surface density. Composition of different parts of the film was determined using EDAX. Room temperature Fe-57 Mössbauer spectrum of coated sample showed the presence a quadrupole doublet with a splitting of 0.46 mm/s, which is typical of Al-rich iron compounds. MOKE study shows an in-plane magnetic moment.

  8. Observations of the Minor Species Al, Fe and Ca(+) in Mercury's Exosphere

    NASA Technical Reports Server (NTRS)

    Bida, Thomas A.; Killen, Rosemary M.

    2011-01-01

    We report the first detections of Al and Fe, and strict upper limits for Ca(+) in the exosphere of Mercury, using the HIRES spectrometer at the Keck I telescope. We report observed 4-sigma tangent columns of 1.5x10(exp 7) Al atoms per square centimeter at an altitude of 1220 km (1.5 Mercury radii (R(sub M)) from planet center), and that for Fe of 1.6 x 10 per square centimeter at an altitude of 950 km (1.4 R(sub M)). The observed 3-sigma Ca(+) column was 3.9x10(exp 6) ions per square centimeter at an altitude of 1630 km (1.67 R(sub M). A simple model for zenith column abundances of the neutral species were 9.5 x 10(exp 7) Al per square centimeter, and 3.0 x 10(exp 8) Fe per square centimeter. The observations appear to be consistent with production of these species by impact vaporization with a large fraction of the ejecta in molecular form. The scale height of the Al gas is consistent with a kinetic temperature of 3000 - 9000 K while that of Fe is 10500 K. The apparent high temperature of the Fe gas would suggest that it may be produced by dissociation of molecules. A large traction of both Al and Fe appear to condense in a vapor cloud at low altitudes.

  9. Effect of adsorbed and substituted Al on Fe(II)-induced mineralization pathways of ferrihydrite

    NASA Astrophysics Data System (ADS)

    Hansel, C. M.; Learman, D. R.; Lentini, C. J.; Ekstrom, E. B.

    2011-08-01

    The poorly crystalline Fe(III) hydroxide ferrihydrite is considered one of the most important sinks for (in)organic contaminants and nutrients within soils, sediments, and waters. The ripening of ferrihydrite to more stable and hence less reactive phases such as goethite is catalyzed by surface reaction with aqueous Fe(II). While ferrihydrite within most natural environments contains high concentrations of adsorbed or co-precipitated cations (particularly Al), little is known regarding the impact of these cations on Fe(II)-induced transformation of ferrihydrite to secondary phases. Accordingly, we explored the extent, rates, and pathways of Fe(II)-induced secondary mineralization of Al-ferrihydrites by reacting aqueous Fe(II) (0.2 and 2.0 mM) with 2-line ferrihydrite containing a range of Al levels substituted within (6-24 mol% Al) or adsorbed on the surface (0.1-27% Γmax). Here, we show that regardless of the Fe(II) concentration, Al substituted within or adsorbed on ferrihydrite results in diminished secondary mineralization and preservation of ferrihydrite. In contrast to pure ferrihydrite, the concentration of Fe(II) may not in fact influence the mineralization products of Al-compromised ferrihydrites. Furthermore, the secondary mineral profiles upon Fe(II) reaction with ferrihydrite are not only a function of Al concentration but also the mode of Al incorporation. While Al substitution impedes lepidocrocite formation and magnetite nucleation, Al adsorption completely inhibits goethite formation and appears to have a lesser impact on magnetite nucleation. When normalized to total Al content associated with ferrihydrite, Al adsorption results in greater degree of ferrihydrite preservation relative to Al substitution. These findings provide insight into mechanisms that may be responsible for ferrihydrite preservation and low levels of secondary magnetite typically found in sedimentary environments. Considering the preponderance of cation substitution within and

  10. The influence of cooling rate and Fe/Cr content on the evolution of Fe-rich compounds in a secondary Al-Si-Cu diecasting alloy

    NASA Astrophysics Data System (ADS)

    Fabrizi, A.; Timelli, G.

    2016-03-01

    This study investigates the morphological evolution of primary α-Al(Fe,Mn,Cr)Si phase in a secondary Al-Si-Cu alloy with respect to the initial Fe and Cr contents as well as to the cooling rate. The solidification experiments have been designed in order to cover a wide range of cooling rates, and the Fe and Cr contents have been varied over two levels. Metallographic and image analysis techniques have been used to quantitatively examine the microstructural changes occurring at different experimental conditions. The morphological evolution of the α-Fe phase has been also analysed by observing deep etched samples. By changing the cooling rate, α-Al15(Fe,Mn,Cr)3Si2 dodecahedron crystals, as well as Chinese- script, branched structures and dendrites form, while primary coarse β-Al5(Fe,Mn)Si needles appear in the alloy with the highest Fe content at low cooling rates.

  11. Atomic origin of the spin-polarization of the Co2FeAl Heusler compound

    NASA Astrophysics Data System (ADS)

    Liang, Jaw-Yeu; Lam, Tu-Ngoc; Lin, Yan-Cheng; Chang, Shu-Jui; Lin, Hong-Ji; Tseng, Yuan-Chieh

    2016-02-01

    Using synchrotron x-ray techniques, we studied the Co2FeAl spin-polarization state that generates the half-metallicity of the compound during an A2 (low-spin)  →  B2 (high-spin) phase transition. Given the advantage of element specificity of x-ray techniques, we could fingerprint the structural and magnetic cross-reactions between Co and Fe within a complex Co2FeAl structure deposited on a MgO (0 0 1) substrate. X-ray diffraction and extended x-ray absorption fine structure investigations determined that the Co atoms preferably populate the (1/4,1/4,1/4) and (3/4,3/4,3/4) sites during the development of the B2 phase. X-ray magnetic spectroscopy showed that although the two magnetic elements were ferromagnetically coupled, they interacted in a competing manner via a charge-transfer effect, which enhanced Co spin polarization at the expense of Fe spin polarization during the phase transition. This means that the spin-polarization of Co2FeAl was electronically dominated by Fe in A2 whereas the charge transfer turned the dominance to Co upon B2 formation. Helicity-dependent x-ray absorption spectra also revealed that only the minority state of Co/Fe was involved in the charge-transfer effect whereas the majority state was independent of it. Despite an overall increase of Co2FeAl magnetization, the charge-transfer effect created an undesired trade-off during the Co-Fe exchange interactions, because of the presence of twice as many X sites (Co) as Y sites (Fe) in the Heusler X 2 YZ formula. This suggests that the spin-polarization of Co2FeAl is unfortunately regulated by compromising the enhanced X (Co) sites and the suppressed Y (Fe) sites, irrespective of the development of the previously known high-spin-polarization phase of B2. This finding provides a possible cause for the limited half-metallicity of Co2FeAl discovered recently. Electronic tuning between the X and Y sites is necessary to further increase the spin-polarization, and likely the half

  12. Magnetic properties of Nd-Fe-Co(Cu)-Al-B amorphous alloys prepared by nonequilibrium techniques

    NASA Astrophysics Data System (ADS)

    Kumar, G.; Eckert, J.; Roth, S.; Löser, W.; Ram, S.; Schultz, L.

    2002-03-01

    The amorphous alloys Nd40Fe40Co5Al8B7, Nd57Fe20Co5Al10B8, and Nd57Fe20Cu5Al10B8 were prepared by copper mold casting, melt spinning, and mechanical alloying. Despite their similar x-ray diffraction patterns, samples display different magnetic and thermal behavior correlated with the method of preparation. The fully amorphous melt-spun ribbons exhibit relatively soft magnetic properties with coercivities ≈40 kA/m at room temperature and a Curie temperature (TC)≈474 K. Apparently only the mold-cast cylinders of 3 mm diameter show hard magnetic behavior with a coercivity in the range of 258-270 kA/m (depending on composition) and have approximately the same TC as that of the melt-spun ribbons. An additional magnetic transition at 585 K due to the presence of Nd2Fe14B phase in the case of Nd40Fe40Co5Al8B7 cast rod has been observed. Heat treatment above crystallization temperature in as-cast Nd57Fe20Co5Al10B8 and Nd57Fe20Cu5Al10B8 samples destroys the hard magnetic properties. In contrast, mechanically alloyed amorphous samples are soft magnetic with maximum coercivity up to 11 kA/m but show an entirely different TC≈680-740 K, which is rather characteristic of an Fe solid solution. The magnetic properties are discussed in terms of different local atomic environment and cluster sizes in amorphous samples prepared by different methods.

  13. EFFECT OF Sn AND Pb ADDITIONS ON MICROSTRUCTURE OF Mg-6Al-1Zn AS-CAST MAGNESIUM ALLOYS

    NASA Astrophysics Data System (ADS)

    Hou, Haibo; Zhu, Tianping; Wang, Yuxin; Gao, Wei

    2013-07-01

    Much attention has been paid to Mg alloys given that Mg alloys are the most promising lightweight metallic material. They have found applications in automobile and other fields where weight saving is of great significance. Mg-Al-Zn alloy system (AZ series), including AZ91 and AZ61 Mg alloys, is widely used in industry. We have studied the enhancement of mechanical properties by adding alloying elements Sn and Pb. This paper reports our study on the microstructure and element distribution of the alloys with small amounts of tin (Sn) and lead (Pb) additions.

  14. Methane oxidation over mixed-conducting SrFe(Al)O3-delta-SrAl2O4 composite.

    PubMed

    Yaremchenko, A A; Kharton, V V; Valente, A A; Veniaminov, S A; Belyaev, V D; Sobyanin, V A; Marques, F M B

    2007-06-01

    The steady-state CH4 conversion by oxygen permeating through mixed-conducting (SrFe)0.7(SrAl2)0.3Oz composite membranes, comprising strontium-deficient SrFe(Al)O3-delta perovskite and monoclinic SrAl2O4-based phases, occurs via different mechanisms in comparison to the dry methane interaction with the lattice oxygen. The catalytic behavior of powdered (SrFe)0.7(SrAl2)0.3Oz, studied by temperature-programmed reduction in dry CH4 at 523-1073 K, is governed by the level of oxygen nonstoichiometry in the crystal lattice of the perovskite component and is qualitatively similar to that of other perovskite-related ferrites, such as Sr0.7La0.3Fe0.8Al0.2O3-delta. While extensive oxygen release from the ferrite lattice at 700-900 K leads to predominant total oxidation of methane, significant selectivity to synthesis gas formation, with H2/CO ratios close to 2, is observed above 1000 K, when a critical value of oxygen deficiency is achieved. The steady-state oxidation over dense membranes at 1123-1223 K results, however, in prevailing total combustion, particularly due to excessive oxygen chemical potential at the membrane surface. In combination with surface-limited oxygen permeability, mass transport limitations in a porous layer at the membrane permeate side prevent reduction and enable stable operation of (SrFe)0.7(SrAl2)0.3Oz membranes under air/methane gradient. Taking into account the catalytic activity of SrFeO3-delta-based phases for the partial oxidation of methane to synthesis gas and the important role of mass transport-related effects, one promising approach for membrane development is the fabrication of thick layer of porous ferrite-based catalyst at the surface of dense (SrFe)0.7(SrAl2)0.3Oz composite. PMID:17627318

  15. Varied roles of Pb in transition-metal PbMO3 perovskites (M = Ti, V, Cr, Mn, Fe, Ni, Ru)

    NASA Astrophysics Data System (ADS)

    Goodenough, John B.; Zhou, Jianshi

    2015-06-01

    Different structural chemistries resulting from the Pb2+ lone-pair electrons in the PbMO3 perovskites are reviewed. The Pb2+ lone-pair electrons enhance the ferroelectric transition temperature in PbTiO3, stabilize vanadyl formation in PbVO3, and induce a disproportionation reaction of CrIV in PbCrO3. A Pb2+ + NiIV = Pb4+ + NiII reaction in PbNiO3 stabilizes the LiNbO3 structure at ambient pressure, but an A-site Pb4+ in an orthorhombic perovskite PbNiO3 is stabilized at modest pressures at room temperature. In PbMnO3, a ferroelectric displacement due to the lone pair electron effect is minimized by the spin-spin exchange interaction and the strong octahedral site preference of the MnIV/III cation. PbRuO3 is converted under pressure from the defective pyrochlore to the orthorhombic (Pbnm) perovskite structure where Pb-Ru interactions via a common O -2p orbital stabilize at low temperature a metallic Imma phase at ambient pressure. Above Pc ≃ ~32 GPa, a covalent Pb-Ru bond is formed by Pb2+ + RuIV = Pb4+ + RuII electron sharing.

  16. Trajectory control of PbSe–γ-Fe2O3 nanoplatforms under viscous flow and an external magnetic field

    PubMed Central

    Etgar, Lioz; Nakhmani, Arie; Tannenbaum, Allen; Lifshitz, Efrat; Tannenbaum, Rina

    2010-01-01

    The flow behavior of nanostructure clusters, consisting of chemically bonded PbSe quantum dots and magnetic γ -Fe2O3 nanoparticles, has been investigated. The clusters are regarded as model nanoplatforms with multiple functionalities, where the γ -Fe2O3 magnets serve as transport vehicles, manipulated by an external magnetic field gradient, and the quantum dots act as fluorescence tags within an optical window in the near-infrared regime. The clusters’ flow was characterized by visualizing their trajectories within a viscous fluid (mimicking a blood stream), using an optical imaging method, while the trajectory pictures were analyzed by a specially developed processing package. The trajectories were examined under various flow rates, viscosities and applied magnetic field strengths. The results revealed a control of the trajectories even at low magnetic fields (<1 T), validating the use of similar nanoplatforms as active targeting constituents in personalized medicine. PMID:20368678

  17. Utilizing maleic acid as a novel fuel for synthesis of PbFe{sub 12}O{sub 19} nanoceramics via sol–gel auto-combustion route

    SciTech Connect

    Ansari, Fatemeh; Soofivand, Faezeh; Salavati-Niasari, Masoud

    2015-05-15

    PbFe{sub 12}O{sub 19} nanostructures were prepared in an aqueous solution by the sol–gel auto-combustion method using Pb(NO{sub 3}){sub 2} and Fe(NO{sub 3}){sub 3} as starting materials and various carboxylic acids, including oxalic acid, malonic acid, succinic acid and maleic acid as fuel and reducing and capping agents. The as-synthesized products were characterized by X- ray diffraction, scanning electron microscopy, and X-ray energy dispersive spectroscopy. The effect of carboxylic acid type, Pb{sup +} {sup 2} to carboxylic acid molar ratio, and calcination temperature was investigated on the morphology of the products and several experiments were carried out to obtain the optimal reaction conditions. It was found that the phase and the morphology of the products are influenced by the investigated parameters. Furthermore, vibrating sample magnetometer (VSM) was used to study the magnetic properties of PbFe{sub 12}O{sub 19} samples. - Graphical abstract: Display Omitted - Highlights: • PbFe{sub 12}O{sub 19} nanoceramics were synthesized from Fe(NO{sub 3}){sub 3} and Pb(NO{sub 3}){sub 2} via the sol–gel auto combustion method. • The maleic acid can be instead of common capping agent and fuel in auto-combustion sol–gel. • The synthesized PbFe{sub 12}O{sub 19} is a hard magnetic material. • The specific saturation magnetization and coercivity are 27 emu/g and 1900 Oe, respectively.

  18. Stability of Fe,Al-bearing bridgmanite in the lower mantle and synthesis of pure Fe-bridgmanite

    PubMed Central

    Ismailova, Leyla; Bykova, Elena; Bykov, Maxim; Cerantola, Valerio; McCammon, Catherine; Boffa Ballaran, Tiziana; Bobrov, Andrei; Sinmyo, Ryosuke; Dubrovinskaia, Natalia; Glazyrin, Konstantin; Liermann, Hanns-Peter; Kupenko, Ilya; Hanfland, Michael; Prescher, Clemens; Prakapenka, Vitali; Svitlyk, Volodymyr; Dubrovinsky, Leonid

    2016-01-01

    The physical and chemical properties of Earth’s mantle, as well as its dynamics and evolution, heavily depend on the phase composition of the region. On the basis of experiments in laser-heated diamond anvil cells, we demonstrate that Fe,Al-bearing bridgmanite (magnesium silicate perovskite) is stable to pressures over 120 GPa and temperatures above 3000 K. Ferric iron stabilizes Fe-rich bridgmanite such that we were able to synthesize pure iron bridgmanite at pressures between ~45 and 110 GPa. The compressibility of ferric iron–bearing bridgmanite is significantly different from any known bridgmanite, which has direct implications for the interpretation of seismic tomography data. PMID:27453945

  19. Stability of Fe,Al-bearing bridgmanite in the lower mantle and synthesis of pure Fe-bridgmanite.

    PubMed

    Ismailova, Leyla; Bykova, Elena; Bykov, Maxim; Cerantola, Valerio; McCammon, Catherine; Boffa Ballaran, Tiziana; Bobrov, Andrei; Sinmyo, Ryosuke; Dubrovinskaia, Natalia; Glazyrin, Konstantin; Liermann, Hanns-Peter; Kupenko, Ilya; Hanfland, Michael; Prescher, Clemens; Prakapenka, Vitali; Svitlyk, Volodymyr; Dubrovinsky, Leonid

    2016-07-01

    The physical and chemical properties of Earth's mantle, as well as its dynamics and evolution, heavily depend on the phase composition of the region. On the basis of experiments in laser-heated diamond anvil cells, we demonstrate that Fe,Al-bearing bridgmanite (magnesium silicate perovskite) is stable to pressures over 120 GPa and temperatures above 3000 K. Ferric iron stabilizes Fe-rich bridgmanite such that we were able to synthesize pure iron bridgmanite at pressures between ~45 and 110 GPa. The compressibility of ferric iron-bearing bridgmanite is significantly different from any known bridgmanite, which has direct implications for the interpretation of seismic tomography data. PMID:27453945

  20. Investigation of slective laser melting of mecanically alloyed metastable Al5Fe2 powder

    NASA Astrophysics Data System (ADS)

    Montiel, Hugo

    Selective Laser Melting (SLM), an Additive Manufacturing (AM) technology, enables the production of complex structured metal products. Aluminum alloys are used in SLM as high-strength lightweight materials for weight reduction in structural components. Previous investigations report high laser powers (300 W) and slow scanning speeds (500 mm/s) to process aluminum alloys under SLM. This research investigates the SLM processing of Al-Fe alloy by utilizing metastable Al5Fe2 powder system produced by mechanical alloying. Metastable systems are thermodynamically activated with internal energy that can generate an energy shortcut when processing under SLM. The optimum laser power, scan speeds and scan distances were investigated by test series experiments. Results indicate that metastable Al5Fe2 alloy can be processed and stabilized under a 200 W laser scanning and a relative high scanning speed of 1000 mm/s. Thus, the internal energy of metastable powder contributes in reducing laser energy for SLM process for Al alloys.

  1. CaFeAl mixed oxide derived heterogeneous catalysts for transesterification of soybean oil to biodiesel.

    PubMed

    Lu, Yongsheng; Zhang, Zaiwu; Xu, Yunfeng; Liu, Qiang; Qian, Guangren

    2015-08-01

    CaAl layered double oxides (LDO) were prepared by co-precipitation and calcined at 750°C, and then applied to biodiesel production by transesterification reaction between methanol and soybean oil. Compared with characteristics of CaFe/LDO and CaAl/LDO, CaFeAl/LDO had the best performance based on prominent catalytic activity and stability, and achieved over 90% biodiesel yield, which stayed stable (over 85%) even after 8 cycles of reaction. The optimal catalytic reaction condition was 12:1M-ratio of methanol/oil, reaction temperatures of 60°C, 270rpm stirring rate, 60min reaction time, and 6% weight-ratio of catalyst/oil. In addition, the CaFeAl/LDO catalyst is insoluble in both methanol and methyl esters and can be easily separated for further reaction, turning it into an excellent alternative for biodiesel synthesis. PMID:25740001

  2. Determination of Fe, Hg, Mn, and Pb in three-rings of poplar (Populus alba L.) by U-shaped DC arc

    NASA Astrophysics Data System (ADS)

    Marković, D. M.; Novović, I.; Vilotić, D.; Ignjatović, Lj.

    2007-09-01

    The U-shaped DC arc with aerosol supply was applied for the determination of Fe, Hg, Mn, and Pb in poplar (Populus alba L.) tree-rings. By optimization of the operating parameters and by selection of the most appropriate signal integration time (20 s for Fe, Mn, and Pb and 30 s for Hg), the obtained limits of detection for Fe, Hg, Mn, and Pb are 5.8, 2.6, 1.6, and 2.0 ng/ml, respectively. The detection limits achieved by this method for Fe, Hg, Mn, and Pb are comparable with the detection limits obtained for these elements by such methods as inductively coupled plasma-atomic emission spectrometry (ICP-AES), direct coupled plasmatomic emission spectrometry (DCP-AES), and microwave-induced plasma-atomic emission spectrometry (MIP-AES). We used the tree-rings of poplar from two different locations. The first one is in the area close to the power plant “Nikola Tesla” TENT A, Obrenovac, while the other one is in the urban area of Novi Sad. In almost all cases, samples from the location at Obrenovac registered elevated average concentrations of Fe, Hg, Mn, and Pb in the tree-rings of poplar.

  3. Growth and characterization of insulating ferromagnetic semiconductor (Al,Fe)Sb

    NASA Astrophysics Data System (ADS)

    Anh, Le Duc; Kaneko, Daiki; Hai, Pham Nam; Tanaka, Masaaki

    2015-12-01

    We investigate the crystal structure, transport, and magnetic properties of Fe-doped ferromagnetic semiconductor (Al1-x,Fex)Sb thin films up to x = 14% grown by molecular beam epitaxy. All the samples show p-type conduction at room temperature and insulating behavior at low temperature. The (Al1-x,Fex)Sb thin films with x ≤ 10% maintain the zinc blende crystal structure of the host material AlSb. The (Al1-x,Fex)Sb thin film with x = 10% shows intrinsic ferromagnetism with a Curie temperature (TC) of 40 K. In the (Al1-x,Fex)Sb thin film with x = 14%, a sudden drop of the hole mobility and TC was observed, which may be due to the microscopic phase separation. The observation of ferromagnetism in (Al,Fe)Sb paves the way to realize a spin-filtering tunnel barrier that is compatible with well-established III-V semiconductor devices.

  4. The effect of boron doping on the Hall-Petch slope of FeAl (40 at. % Al)

    SciTech Connect

    Pike, L.M.; Liu, C.T. )

    1991-12-01

    This paper reports on the iron aluminide, FeAl, which has good oxidation resistance, low density, and low material cost. However, this aluminide shows limited ductility when tested in air at ambient temperatures. This embrittlement involves the reaction of the moisture in air with the aluminide and the generation of hydrogen at crack tips. By testing in dry oxygen, the environmental effect can be eliminated, but an intergranular fracture mode is still seen. This suggests that the grain boundaries of FeAl are intrinsically weak. It has been shown in both air and oxygen tests of FeAl that microapplying with boron suppresses intergranular fracture and subsequently increases ductility. For Ni{sub 3}Al, in which boron also suppresses intergranular fracture, two explanations of the beneficial effect of boron have been proposed. One claims that boron increases the cohesive strength of the grain boundaries. The other claims that boron enhances slip transfer at the grain boundaries. The primary experimental evidence for increased slip transfer was based on the observation that for powder-extruded (PE) Ni{sub 3}Al, the Hall-Petch slope, k{sub y}, was lowered by the addition of boron. The Hall-Petch equation, which relates yield stress, {sigma}{sub y} = {sigma}{sub o} + k{sub y}d{sup {minus} -.5}, where the intercept stress, {sigma}{sub o}, and the Hall-Petch slope, K{sub y}, are material constants.

  5. Electric-field manipulation of coercivity in FePt/Pb(Mg1/3Nb2/3)O3-PbTiO3 heterostructures investigated by anomalous Hall effect measurement

    NASA Astrophysics Data System (ADS)

    Liu, Mingfeng; Hao, Liang; Jin, Tianli; Cao, Jiangwei; Bai, Jianmin; Wu, Dongping; Wang, Ying; Wei, Fulin

    2015-06-01

    The effect of electric field (E-field) on the magnetism of FePt thin films in FePt/0.7Pb(Mg1/3Nb2/3)O3-0.3PbTiO3 (PMN-PT) heterostructures was investigated by anomalous Hall effect measurement. For FePt films of different thicknesses, the coercivity vs E-field curves show a typical butterfly-like loop behavior. Further results indicate that the coercivity variation is composed of the volatile symmetrical butterfly-like loop and nonvolatile hysteresis loop-like parts, which originate from the volatile and nonvolatile strains induced by the E-field in the PMN-PT(001) substrate, respectively. No significant difference has been observed after inserting a 2 nm W interlayer, suggesting that the charge-mediated coercivity variation is negligible in FePt/PMN-PT heterostructures.

  6. Observations of the minor species Al, Fe and Ca+ in Mercury's exosphere

    NASA Astrophysics Data System (ADS)

    Killen, R. M.; Bida, T. A.

    2015-12-01

    We report here on the first observational evidence of Al and Fe in the exosphere of Mercury, based on measurements of 4-5-σ resolved emission lines of these metals made with Keck-1/HIRES. AlI emission was observed on two separate runs, in 2008 and 2013, with tangent column densities of 2.4 and 3.0e+07 Al atoms cm-2 at altitudes of 1300 and 1850 km (1.1 and 1.5 RM), respectively. FeI emission has been observed once, yielding a tangent column of 6.2e+08 cm-2 at an altitude of 950 km (1.4 RM) in 2009. We also present observations of 3.5-σ CaII emission features near Mercury's equatorial anti-solar limb in 2011, from which a stringent column abundance upper limit of 4.0e+06 cm-2 is derived for the Ca ion. A simple model for zenith column abundances of the neutral species yields 2.0e+07 Al cm-2, and 8.2e+08 Fe cm-2. The observations appear to be consistent with production of these species by impact vaporization, with a large fraction of the Al ejecta in molecular form, and that for Fe in mixed atomic and molecular forms. The scale height of the Al gas is consistent with a kinetic temperature of 4800-8200 K while that of Fe is 5000-13000 K. The apparent high temperature and low density of the Al gas would suggest that it may be produced by dissociation of molecules. A large fraction of both Al and Fe appear to condense in a vapor cloud at low altitudes.

  7. Observations of the minor species Al, Fe and Ca+ in Mercury’s exosphere

    NASA Astrophysics Data System (ADS)

    Killen, Rosemary M.; Bida, Thomas A.

    2015-11-01

    We report here on the first observational evidence of Al and Fe in the exosphere of Mercury, based on measurements of 4-5-σ resolved emission lines of these metals with Keck-1/HIRES. AlI emission was observed on two separate runs, in 2008 and 2013, with tangent column densities of 2.4 and 3 x 107 Al atoms cm-2 at altitudes of 1300 and 1850 km (1.1 and 1.5 RM), respectively. FeI emission has been observed once, yielding a tangent column of 6.2 x 108 cm-2 at an altitude of 950 km (1.4 RM) in 2009. We also present observations of 3.5-σ Ca+ emission features near Mercury’s equatorial anti-solar limb in 2011, from which a stringent tangent column abundance of 4.0 x 106 cm-2 is derived for the Ca ion.A simple model for zenith column abundances of the neutral species yields 2.0 x 107 Al cm-2, and 8.2 x 108 Fe cm-2. The observations appear to be consistent with production of these species by impact vaporization, with a large fraction of the Al ejecta in molecular form, and that for Fe in mixed atomic and molecular forms. The scale height of the Al gas is consistent with a kinetic temperature of 4800-8200 K while that of Fe is 5000-13000 K. The apparent high temperature and low density of the Al gas would suggest that it may be produced by dissociation of molecules. A large fraction of both Al and Fe appear to condense in a vapor cloud at low altitudes.

  8. Kinetics and mechanism of the oxidation process of two-component Fe-Al alloys

    NASA Technical Reports Server (NTRS)

    Przewlocka, H.; Siedlecka, J.

    1982-01-01

    The oxidation process of two-component Fe-Al alloys containing up to 7.2% Al and from 18 to 30% Al was studied. Kinetic measurements were conducted using the isothermal gravimetric method in the range of 1073-1223 K and 1073-1373 K for 50 hours. The methods used in studies of the mechanism of oxidation included: X-ray microanalysis, X-ray structural analysis, metallographic analysis and marker tests.

  9. Predictions of the Hunt-Lu array model compared with measurements for the growth undercooling of Al{sub 3}Fe dendrites in Al-Fe alloys

    SciTech Connect

    Liang, D.; Jones, H.

    1997-10-01

    Earlier contributions by the authors reported the first measurements of growth temperature as a function of growth velocity V and alloy concentration C{sub 0} for a dendritic intermetallic phase (Al{sub 3}Fe, in Al-rich Al-Fe alloys). Comparison with predictions of the model of Kurz, Giovanola and Trivedi (KGT model) of dendrite growth of a needle gave predicted {Delta}T a factor between 1.1 and 2.5 above the measured values. A subsequent paper presented evidence that the Al{sub 3}Fe dendrite tips were indeed needle-like under the conditions studied, as distinct from the plate-like morphology that develops behind the dendrite tips. The KGT model predicts T{sub G} and {Delta}T on the basis that marginal stability determines the operating condition at the dendrite tip. The present purpose is to compare the measurements with predictions of the more recently developed array model of Hunt and Lu.

  10. Effects of Interstitial Boron and Alloy Stoichiometry on Environmental Effects in FeAl

    SciTech Connect

    Cohron, J.W.; George, E.P.; Zee, R.H.

    1998-04-22

    Room-temperature tensile tests were conducted on B-doped (300 wppm) and B-free polycrystalline FeAl alloys containing 37, 40, 45, and 48 at. % aluminum in pure hydrogen gas at pressures in the range of 10 sup minus 8 to 10 sup 3 Pa. The ductilities of both B-free and B-doped FeAl decreased with increasing Al content. However, at a given Al level, the ductility of B-doped FeAl was higher than that of its B-free counterpart. Fracture mode was independent of environment and dependent mainly on stoichiometry. Ductility was found to be very sensitive to environment, particularly in the lower Al alloys. Alloys that exhibited >10% ductility in UHV showed a decrease in elongation to fracture with increasing hydrogen pressure. Tests conducted in dry hydrogen gas result in greater ductilities than those conducted in air, indicating that water vapor is more detrimental than H sub 2 to the ductility of FeAl alloys.

  11. Geochemistry of dissolved aluminum at low pH: Extent and significance of Al-Fe(III) coprecipitation below pH 4.0

    NASA Astrophysics Data System (ADS)

    Sánchez-España, Javier; Yusta, Iñaki; Gray, Jennifer; Burgos, William D.

    2016-02-01

    describes a discontinuous, coupled (Al3+-Fe3+, H3O+-K+) solid solution series with an apparent gap at intermediate compositions. However, this gap seems to follow geochemical aspects more than crystallographic factors (i.e., immiscibility). The combination of this macroscopically invisible Al incorporated into Fe(III) solids along with subordinate alunite formation may cause significant Al removal even at very low pH (e.g., 20% decrease in Al concentration in San Telmo at pH < 3.1). Furthermore, this Fe(III)-Al co-precipitation may also affect the fate of toxic trace elements like As and Pb.

  12. Neutron diffraction study of the (BiFeO3)1-x(PbTiO3)x solid solution: nanostructured multiferroic system.

    PubMed

    Golosovsky, I V; Vakhrushev, S B; García-Muñoz, J L; Brunelli, M; Zhu, W-M; Ye, Z-G; Skumryev, V

    2015-02-01

    Neutron diffraction studies performed on the solid solution of (BiFeO(3))(1-x)(PbTiO(3))(x) reveal a mixture of two nanoscale phases with different crystal structures: a rhombohedral BiFeO(3)-based phase and a tetragonal PbTiO3-based phase. The ratio of Fe(3)+ and Ti(4)+ ions in the two phases is practically constant; only the proportion of the phases changes. The magnetic moments in the BiFeO(3)-based phase, in contrast to BiFeO(3), deviate from the basal plane. The temperature evolutions of the spin components along the hexagonal axis and within the perpendicular plane are different, leading to a spin re-orientation transition. The antiferromagnetic order in the PbTiO(3)-based phase corresponds to a simple structure with the propagation vector (1/2, 1/2, 1/2). The temperature dependence of the antiferromagnetic moment in the tetragonal phase at x = 0.5 indicates a canted antiferromagnetic order and a net ferromagnetic moment. A strong magnetic coupling between the two constituting phases due to the nanoscale character of the phases and well-developed interface between nanoparticles has been observed. The system of (BiFeO(3))(1-x)(PbTiO(3))(x) demonstrates an interesting scenario, where the proximity effects in the unstable system play a crucial role in the appearance of the unusual magnetic properties. PMID:25567066

  13. Structural, electron transportation and magnetic behavior transition of metastable FeAlO granular films

    PubMed Central

    Bai, Guohua; Wu, Chen; Jin, Jiaying; Yan, Mi

    2016-01-01

    Metal-insulator granular film is technologically important for microwave applications. It has been challenging to obtain simultaneous high electrical resistivity and large saturation magnetization due to the balance of insulating non-magnetic and metallic magnetic components. FeAlO granular films satisfying both requirements have been prepared by pulsed laser deposition. The as-deposited film exhibits a high resistivity of 3700 μΩ∙cm with a negative temperature coefficient despite that Fe content (0.77) exceeds the percolation threshold. This originates from its unique microstructure containing amorphous Fe nanoparticles embedded in Al2O3 network. By optimizing the annealing conditions, superior electromagnetic properties with enhanced saturation magnetization (>1.05 T), high resistivity (>1200 μΩ∙cm) and broadened Δf (>3.0 GHz) are obtained. Phase separation with Al2O3 aggregating as inclusions in crystallized Fe(Al) matrix is observed after annealing at 673 K, resulting in a metallic-like resistivity. We provide a feasible way to achieve both high resistivity and large saturation magnetization for the FeAlO films with dominating metallic component and show that the microstructure can be tuned for desirable performance. PMID:27075955

  14. Electronic structures and the spin polarization of Heusler alloy Co2FeAl surface

    NASA Astrophysics Data System (ADS)

    Xu, Xiaoguang; Wang, Yankai; Zhang, Delin; Jiang, Yong

    2011-01-01

    The electronic structures of the Heusler alloy Co2FeAl surface are studied theoretically via first-principles calculations. The space localization of the surface states is the key effect on the electronic structures of the Co2FeAl surface. At the surface, the lattice parameter shrinks to minimize the total energy, and the minority spin gap disappears and shows a metallic band gap character. However, with the depth increasing, the lattice parameter equals to that of bulk phase, and there shows an energy gap opening at the Fermi level in the minority spin states. As a result, the spin polarization at the surface is lower than that of the bulk Co2FeAl, while it is close to that of bulk phase beneath the surface. According to the calculations, it is clear that the half-metallic property fading of the Co2FeAl films is caused by the surface states. Therefore, it is important to minimize the lattice mismatch at the interface of Co2FeAl in order to obtain a high tunneling magnetoresistance.

  15. Study of thickness-dependent magnetic and transport properties of Fe/Al nanostructures

    NASA Astrophysics Data System (ADS)

    Vyas, Anupam; Rajan, Sandeep; Kumar, Anil; Brajpuriya, Ranjeet

    2014-09-01

    The paper presents magnetic and transport properties of compositionally modulated Fe/Al multilayer structures (MLS), with an overall atomic concentration ratio of Fe:Al = 3:1, 2:1 and 1:1. All MLS show soft ferromagnetic behaviour at room temperature (RT) with an in-plane easy axis of magnetization. In each case, coercivity increases continuously and magnetization decreases with an increase in temperature due to enhancement in the anisotropy as a result of non-uniform and disordered formation of thin intermixed (dead) FeAl layer at the interfaces. The Curie temperature obtained for the MLS is much less than that of bcc Fe but is well above RT. The observed magnetic behaviour is mainly attributed to the formation of different FeAl phases and increase in anti-ferromagnetic interlayer coupling with addition of Al. The formation of these phases is also supported by resistivity results. The results of this research enabled us to understand that by controlling of layers thickness and temperature in multilayer systems, the nanogranular thin films with good resistive and soft magnetic properties can be obtained.

  16. Structural, electron transportation and magnetic behavior transition of metastable FeAlO granular films.

    PubMed

    Bai, Guohua; Wu, Chen; Jin, Jiaying; Yan, Mi

    2016-01-01

    Metal-insulator granular film is technologically important for microwave applications. It has been challenging to obtain simultaneous high electrical resistivity and large saturation magnetization due to the balance of insulating non-magnetic and metallic magnetic components. FeAlO granular films satisfying both requirements have been prepared by pulsed laser deposition. The as-deposited film exhibits a high resistivity of 3700 μΩ∙cm with a negative temperature coefficient despite that Fe content (0.77) exceeds the percolation threshold. This originates from its unique microstructure containing amorphous Fe nanoparticles embedded in Al2O3 network. By optimizing the annealing conditions, superior electromagnetic properties with enhanced saturation magnetization (>1.05 T), high resistivity (>1200 μΩ∙cm) and broadened Δf (>3.0 GHz) are obtained. Phase separation with Al2O3 aggregating as inclusions in crystallized Fe(Al) matrix is observed after annealing at 673 K, resulting in a metallic-like resistivity. We provide a feasible way to achieve both high resistivity and large saturation magnetization for the FeAlO films with dominating metallic component and show that the microstructure can be tuned for desirable performance. PMID:27075955

  17. Structural, electron transportation and magnetic behavior transition of metastable FeAlO granular films

    NASA Astrophysics Data System (ADS)

    Bai, Guohua; Wu, Chen; Jin, Jiaying; Yan, Mi

    2016-04-01

    Metal-insulator granular film is technologically important for microwave applications. It has been challenging to obtain simultaneous high electrical resistivity and large saturation magnetization due to the balance of insulating non-magnetic and metallic magnetic components. FeAlO granular films satisfying both requirements have been prepared by pulsed laser deposition. The as-deposited film exhibits a high resistivity of 3700 μΩ•cm with a negative temperature coefficient despite that Fe content (0.77) exceeds the percolation threshold. This originates from its unique microstructure containing amorphous Fe nanoparticles embedded in Al2O3 network. By optimizing the annealing conditions, superior electromagnetic properties with enhanced saturation magnetization (>1.05 T), high resistivity (>1200 μΩ•cm) and broadened Δf (>3.0 GHz) are obtained. Phase separation with Al2O3 aggregating as inclusions in crystallized Fe(Al) matrix is observed after annealing at 673 K, resulting in a metallic-like resistivity. We provide a feasible way to achieve both high resistivity and large saturation magnetization for the FeAlO films with dominating metallic component and show that the microstructure can be tuned for desirable performance.

  18. Exchange bias-like effect in TbFeAl induced by atomic disorder

    NASA Astrophysics Data System (ADS)

    Nair, Harikrishnan S.; Strydom, André M.

    2016-05-01

    The exchange bias-like effect observed in the intermetallic compound TbFeAl, which displays a magnetic phase transition at T^hc ≈ 198 \\text{K} and a second one at T^lc ≈ 154 \\text{K} , is reported. Jump-like features are observed in the isothermal magnetization, M (H) , at 2 K which disappear above 8 K. The field-cooled magnetization isotherms below 10 K show loop shifts that are reminiscent of exchange bias, also supported by the training effect. A significant coercive field, Hc ≈ 1.5 \\text{T} at 2 K, is observed in TbFeAl which, after an initial increase, shows a subsequent decrease with temperature. The exchange bias field, H eb , shows a slight increase and a subsequent leveling off with temperature. It is argued that the inherent crystallographic disorder among Fe and Al and the high magnetocrystalline anisotropy related to Tb3+ lead to the exchange bias effect. TbFeAl has been recently reported to show the magnetocaloric effect and the present discovery of exchange bias makes this compound a multifunctional one. The result obtained on TbFeAl generalizes the observation of exchange bias in crystallographically disordered materials and gives impetus for the search for materials with exchange bias induced by atomic disorder.

  19. Synthesis of TiB2/Fe-Cr-Al nanocomposite powder.

    PubMed

    Sachan, Ritesh; Park, Jong-Woo

    2008-10-01

    In this study, a route for synthesizing TiB2/Fe-Cr-Al nanocomposite is proposed via high energy ball milling by using directly coarse powders of TiB2, Fe, Cr and Al. Various compositions of these powder mixtures are milled up to 48 hrs to investigate the effect of composition on the crystalline refinement. The crystalline size is analyzed by an X-ray diffractometer for powder samples containing 30 to 100 wt% TiB2 (the rest of the powder consists of Fe-20 wt%Cr-5 wt%Al composition). The crystalline size after 48 hrs of ball milling decreases with increasing TiB2, and then again increases after reaching a minimum value of 18 nm at 70% TiB2. By transmission electron microscopic analysis, it is confirmed that particles of TiB2 are significantly reduced and finely dispersed in the Fe-Cr-Al matrix. The particle size of TiB2 is found around 20-25 nm, reinforced in the matrix. Considering the results of this study, the proposed mechanical milling route can be recommended as a promising way for fabrication of TiB2/Fe-Cr-Al nanocomposite powder. PMID:19198473

  20. 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.

  1. Precipitation during infiltration of A201 aluminum alloy into Al-Fe-V-Si preform

    SciTech Connect

    Yang, C.C.; Chen, Y.C.; Chang, E.

    1996-04-01

    The newly developed Al-Fe-V-Si aluminum alloy, produced by melt spinning into ribbons, comminution of ribbon to particles, and then consolidation of particles by extrusion and forging, is being considered for high temperature applications due to the material`s characteristics of high elevated temperature strength, low density, good toughness and thermal stability. In order to extend the near-net shaping capability of the material, the authors have proposed a new process that Al-Fe-V-Si aluminum alloy particles can be consolidated by casting, in which the liquid aluminum alloy was infiltrated around the Al-Fe-V-Si particles to form a FVS1212/A201 composite material. Preliminary study of the Al-Fe-V-Si particle reinforced A201 aluminum alloy composite demonstrated that the compression strength at 300 C can be twice as high as A201 aluminum alloy. This work constitutes a continuation of the previous efforts to understand the microstructural evolution sequences, particularly the precipitation events during infiltration of the liquid aluminum into Al-Fe-V-Si preform.

  2. Fabrication of PbFe12O19 nanoparticles and study of their structural, magnetic and dielectric properties

    NASA Astrophysics Data System (ADS)

    Mousavi Ghahfarokhi, S. E.; Rostami, Z. A.; Kazeminezhad, I.

    2016-02-01

    In this study, M-type Lead hexaferrite (PbFe12O19) nanoparticles were prepared by a sol-gel method and the prepared powders were annealed at 700-1000 °C for 1, 1.5, 2, 2.5 and 3 h. The Lead hexaferrite powders were characterized using thermogravimetry-differential thermal analysis, X-ray diffraction, scanning electron microscopy, LCR meter, vibrating sample magnetometer, and Fourier transforms infrared spectroscopy. The size of the nanoparticles was increased with the annealing temparature. The results reveal that the best annealing temperature and annealing time for preparing PbFe12O19 nanoparticles at 800 °C and 3 h are obtained. The infrared spectra measured in range of 4000-400 cm-1 exhibit stretching modes of metal ions in tetrahedral site at 580-550 cm-1 and octahedral site at 470-430 cm-1. The variation in ac conductivity (σac) with frequency shows that the electrical conductivity in these ferrites is mainly attributed to the electron hopping mechanism.

  3. Vibrational, magnetic, and dielectric behavior of La-substituted BiFeO3-PbTiO3

    NASA Astrophysics Data System (ADS)

    Mishra, K. K.; Satya, A. T.; Bharathi, A.; Sivasubramanian, V.; Murthy, V. R. K.; Arora, A. K.

    2011-12-01

    Phonons and magnetic and ferroelectric ordering in La-substituted (Bi1-xLax)0.5Pb0.5Fe0.5Ti0.5O3 for samples with 0.0 ≤ x ≤ 0.5 are investigated using Raman, magnetization, and polarization measurements as a function of temperature. The system is tetragonal for pure Bi0.5Pb0.5Fe0.5Ti0.5O3 with a large c/a ratio. The anisotropy is reduced when Bi is partially replaced by La (0 ≤ x ≤ 0.5), and it turns cubic for x ≥ 0.4. All the properties are found to change significantly with changes in the c/a ratio. Evidence of spin-glass-like magnetic ordering at low temperature is found in the case of x = 0.2. A mechanism for the systematic change of magnetic ordering temperature as a function of doping is also discussed. The phonon frequencies and line widths exhibit discontinuous changes across the tetragonal-cubic transition. Large polarization and forbidden Raman scattering in the cubic phase are explained on the basis of symmetry breaking due to the formation of a polar nano region, which leads to relaxor behavior.

  4. Raman scattering from La-substituted BiFeO{sub 3}-PbTiO{sub 3}

    SciTech Connect

    Mishra, K.K.; Sivasubramanian, V.; Sarguna, R.M.; Ravindran, T.R.; Arora, A.K.

    2011-09-15

    Polycrystalline samples of pure BiFeO{sub 3}-PbTiO{sub 3} (BF-PT) and those upon substituting Bi by La up to 50% (x{<=}0.5) were synthesized using a solid-state reaction method. A composition-driven tetragonal-cubic transition, identified from X-ray diffraction, was found to occur at x=0.4. We report the phonon spectra of pure and La-substituted BF-PT and its assignment. From the behavior of total Raman intensity, the origin of the symmetry-forbidden Raman spectra is identified to lie in substitutional disorder. The dependence of splitting of A{sub 1}-E modes and that of the LO-TO modes on composition are obtained and their consequences on ionicity are discussed. - Graphical abstract: Raman spectrum of the cubic phase (x{>=}0.4) of La-substituted BF-PT [0.5(Bi{sub 1-x}La{sub x}FeO{sub 3})0.5(PbTiO{sub 3})] consists of 7 modes, while group theory does not predict any Raman active phonon. Highlights: > Composition-driven tetragonal-cubic transition in La-substituted BF-PT. > Phonon spectra in the tetragonal phase assigned. > A{sub 1}-E anisotropy splitting of phonons decreases upon La-substitution. > Increase in LO-TO splitting at larger La composition due to higher ionicity.

  5. Large anisotropic Fe orbital moments in perpendicularly magnetized Co2FeAl Heusler alloy thin films revealed by angular-dependent x-ray magnetic circular dichroism

    NASA Astrophysics Data System (ADS)

    Okabayashi, Jun; Sukegawa, Hiroaki; Wen, Zhenchao; Inomata, Koichiro; Mitani, Seiji

    2013-09-01

    Perpendicular magnetic anisotropy (PMA) in Heusler alloy Co2FeAl thin films sharing an interface with a MgO layer is investigated by angular-dependent x-ray magnetic circular dichroism. Orbital and spin magnetic moments are deduced separately for Fe and Co 3d electrons. In addition, the PMA energies are estimated using the orbital magnetic moments parallel and perpendicular to the film surfaces. We found that PMA in Co2FeAl is determined mainly by the contribution of Fe atoms with large orbital magnetic moments, which are enhanced at the interface between Co2FeAl and MgO. Furthermore, element specific magnetization curves of Fe and Co are found to be similar, suggesting the existence of ferromagnetic coupling between Fe and Co PMA directions.

  6. Laser cladding of quasi-crystal-forming Al-Cu-Fe-Bi on an Al-Si alloy substrate

    NASA Astrophysics Data System (ADS)

    Biswas, Krishanu; Chattopadhyay, Kamanio; Galun, Rolf; Mordike, Barry L.

    2005-07-01

    We report here the results of an investigation aimed at producing coatings containing phases closely related to the quasi-crystalline phase with dispersions of soft Bi particles using an Al-Cu-Fe-Bi elemental powder mixture on Al-10.5 at. pct Si substrates. A two-step process of cladding followed by remelting is used to fine-tune the alloying, phase distribution, and microstructure. A powder mix of Al64Cu22.3Fe11.7Bi2 has been used to form the clads. The basic reason for choosing Bi lies in the fact that it is immiscible with each of the constituent elements. Therefore, it is expected that Bi will solidify in the form of dispersoids during the rapid solidification. A detailed microstructural analysis has been carried out by using the backscattered imaging mode in a scanning electron microscope (SEM) and transmission electron microscope (TEM). The microstructural features are described in terms of layers of different phases. Contrary to our expectation, the quasi-crystalline phase could not form on the Al-Si substrate. The bottom of the clad and remelted layers shows the regrowth of aluminum. The formation of phases such as blocky hexagonal Al-Fe-Si and a ternary eutectic (Al + CuAl2 + Si) have been found in this layer. The middle layer shows the formation of long plate-shaped Al13Fe4 along with hexagonal Al-Fe-Si phase growing at the periphery of the former. The formation of metastable Al-Al6Fe eutectic has also been found in this layer. The top layer, in the case of the as-clad track, shows the presence of plate-shaped Al13Fe4 along with a 1/1 cubic rational approximant of a quasi-crystal. The top layer of the remelted track shows the presence of a significant amount of a 1/1 cubic rational approximant. In addition, the as-clad and remelted microstructures show a fine-scale dispersion of Bi particles of different sizes formed during monotectic solidification. The remelting is found to have a strong effect on the size and distribution of Bi particles. The dry

  7. The effect of heat treatments on the microstructure and properties of FeAl+Cr

    SciTech Connect

    Munroe, P.R.; Kong, C.H.

    1997-12-31

    Microstructural studies were performed on an alloy of composition Fe{sub 45}Cr{sub 5}Al{sub 50} heat treated at 950 C and oil-quenched and then given isothermal annealing treatments for times up to 200 hours at either 400 C or 500 C. The observed microstructures were correlated with variations in hardness during isothermal annealing. It was deduced that the thermal vacancies retained following the initial heat treatment are removed relatively rapidly from the lattice, which leads to an initial drop in hardness. However, during prolonged annealing, the coarsening of both FeAl{sub 2} particles and a disordered {alpha}(Fe,Cr) phase leads to further softening. It was also deduced that the chromium atoms, which remain in solution, are effective solute strengtheners. The {alpha}(Fe,Cr) phase, which is coherent with the B2 matrix, appears to coarsen by a ledge growth mechanism.

  8. 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.

  9. Magnetization Dynamics Through Magnetoimpedance Effect in Isotropic Co2FeAl/Au/Co2FeAl Full-Heusler Alloy Trilayer Films

    NASA Astrophysics Data System (ADS)

    Assolin Corrêa, Marcio; Montardo Escobar, Vivian; Trigueiro-Neto, Osvaldo; Bohn, Felipe; Daiane Sossmeier, Kelly; Gomes Bezerra, Claudionor; Chesman, Carlos; Pearson, John; Hoffmann, Axel

    2013-09-01

    We investigate the magnetization dynamics in low damping parameter α systems by measuring the magnetoimpedance effect over a wide range of frequencies, from 0.1 to 3.0 GHz, in Co2FeAl/Au/Co2FeAl full-Heusler alloy trilayer films grown by magnetron sputtering on glass and MgO substrates. We show that the film produced on the glass substrate presents high magnetoimpedance performance, while that grown on the MgO substrate has low magnetoimpedance performance. Since both films are polycrystalline and have isotropic in-plane magnetic properties, we interpret the magnetoimpedance results in terms of the low damping parameter α and strain effects in the films. Thus, we verified that our films present good magnetoimpedance performance and showed that high performance can be achieved even in films with isotropic in-plane magnetic properties, since they present low damping parameter α.

  10. Spark plasma sintering of a nanocrystalline Al-Cu-Mg-Fe-Ni-Sc alloy

    NASA Astrophysics Data System (ADS)

    Zúñiga, Alejandro; Ajdelsztajn, Leonardo; Lavernia, Enrique J.

    2006-04-01

    The microstructure and aging behavior of a nanocrystalline Al-Cu-Mg-Fe-Ni-Sc alloy was studied. The nanocrystalline powders were produced by milling at liquid nitrogen temperature and then consolidated using spark plasma sintering (SPS). The microstructure after SPS consisted of a bimodal aluminum grain structure (coarse-grained and fine-grained regions), along with Al9FeNi and Al2CuMg particles dispersed throughout. The microstructure observed in the as-consolidated sample is rationalized on the basis of high current densities that are generated during sintering. Solution treatment and aging of the SPS Al-Cu-Mg-Fe-Ni-Sc sample resulted in softening instead of hardening. This observation can be explained by the reduced amount of Cu, Mg, and Si in solid solution available to form S' Al2CuMg due to the precipitation of Al7FeCu2 and Si-rich particles, and by the fact that rodlike S' Al2CuMg particles could only precipitate out in the coarse-grained regions, greatly decreasing their influence on the hardness. This lack of precipitation in the fine-grained region is argued to represent a new physical observation and is rationalized on the basis of physical and thermodynamic effects. The nanocrystalline SPS Al-Cu-Mg-Fe-Ni-Sc sample was also extremely thermally stable, retaining a fine-grained structure even after solution treatment at 530°C for 5 h. The observed thermal stability is rationalized on the basis of solute drag and Zener pinning caused by the impurities introduced during the cryomilling process.

  11. Thermoelectric properties of Fe and Al double substituted MnSiγ (γ~1.73)

    NASA Astrophysics Data System (ADS)

    Barczak, S. A.; Downie, R. A.; Popuri, S. R.; Decourt, R.; Pollet, M.; Bos, J. W. G.

    2015-07-01

    Two series of Fe and Al double substituted MnSiγ chimney ladders with a nominal valence electron count, VEC=14 per transition metal were prepared (γ=1.75). Simultaneous replacement of Mn with Fe and Si with Al yielded the Mn1-xFexSi1.75-xAlx series while the second Mn1-xFexSi1.75-1.75xAl2x series follows the pseudo-binary between MnSi1.75 and FeAl2. Scanning electron microscopy and elemental mapping revealed that ~60% of the nominal Al content ends up in the product with the remainder lost to sublimation, and that up to 7% Al can be substituted in the main group sublattice. Profile analysis of X-ray powder diffraction data revealed gradual changes in the cell metrics, consistent with the simultaneous substitution of Fe and Al in a fixed ratio. All samples are p-type with VEC≈13.95 from the structural data and ~1×1021 holes cm-3 from variable temperature Seebeck measurements. The substituted samples have lower electrical resistivities (ρ300 K=2-5 mΩ cm) due to an improved microstructure. This leads to increased thermoelectric power factors (largest S2/ρ=1.95 mW m-1 K-2) compared to MnSiγ. The thermal conductivity for the Mn0.95Fe0.05Si1.66Al0.1 sample is 2.7 W m-1 K-1 between 300 and 800 K, and is comparable to literature data for the parent material.

  12. Morphology and phase evolution in microwave synthesized Al/FeO4 system.

    PubMed

    Chuan, Lee Chang; Yoshikawaa, Noboru; Taniguchia, Shoji

    2011-01-01

    Thermite reaction between Al/Fe3O4 raised by microwave (MW) heating under N2 atmosphere has been investigated, and compared with that by the electric furnace. In addition to the stoichiometric ratio for the production of metallic iron and alumina, mixture with slightly Lower in Al content is also studied. As thermite reaction is highly exothermic, melting of reaction product and destruction of microstructure may occur, which corresponds to the enthalpy and adiabatic temperature of the reaction. Hence, to avoid this problem, reaction coupled with a smaller driving force by controlling the MW ignition condition at low temperature exotherm has been investigated. The phase and microstructure evolution during the reaction were analyzed by differential thermal analysis (DTA), X-ray diffraction (XRD), and scanning electron microscopy (SEM). Thermogram of the DTA analysis, irrespective of their mole ratio, recorded two exothermic peaks, one at - 1310 degrees C and another one at - 1370 degrees C. When heated by microwave at 955 degrees C, the main products were identified as Al, FeO and Fe, minor amount of Fe3O4 and some Fe and alumina were detected. When heating to 1155 degrees C, Al and Fe3O4 peaks disappeared, formation of Fe-Al alloy was observed. For sample heated at 1265 degrees C, a porous body was obtained. Micron sized metal particles with complex morphology, irregular in size and shapes were formed, uniformly distributed within the spinel hercynite and/or alumina matrix. In contrast, conventional heating produced no porous products. Formation of alumina is also observed around the metal particles. Controlling of the reaction progress was possible while heating the sample by MW around the low temperature exotherm region, whereas the combustion wave could not be self-propagated. PMID:24427878

  13. Electronic correlations, magnetism, and structure of Fe-Al subsystems: An LDA+U study

    NASA Astrophysics Data System (ADS)

    Lechermann, F.; Fähnle, M.; Meyer, B.; Elsässer, C.

    2004-04-01

    The influence of electronic correlations on the intimate relations between magnetism and structure of Fe-Al subsystems is investigated by the LDA+U method in the two currently used versions, around mean field (AMF) and fully localized limit (FLL). The calculations were performed with the new Stuttgart spin-polarized ab initio mixed-basis pseudopotential LDA+U code which is able to calculate both total energies and forces and thus to deal with structural relaxations. Both LDA+U versions yield coherent results concerning the energetical hierarchy for Fe3Al, i.e., a stabilization of the experimentally stable D03 structure against the L12 structure at moderate values of U, although the details concerning absolute energy shifts, lattice constant, and magnetism differ. For Fe impurities in Al the AMF result resembles the local-spin-density approximation result of a vanishing magnetic moment through structural relaxations, whereas with the FLL functional the magnetic moment remains finite.

  14. Irradiation-enhanced α' precipitation in model FeCrAl alloys

    DOE PAGESBeta

    Edmondson, Philip D.; Briggs, Samuel A.; Yamamoto, Yukinori; Howard, Richard H.; Sridharan, Kumar; Terrani, Kurt A.; Field, Kevin G.

    2016-02-17

    Model FeCrAl alloys with varying compositions (Fe(10–18)Cr(10–6)Al at.%) have been neutron irradiated at ~ 320 to damage levels of ~ 7 displacements per atom (dpa) to investigate the compositional influence on the formation of irradiation-induced Cr-rich α' precipitates using atom probe tomography. In all alloys, significant number densities of these precipitates were observed. Cluster compositions were investigated and it was found that the average cluster Cr content ranged between 51.1 and 62.5 at.% dependent on initial compositions. This is significantly lower than the Cr-content of α' in binary FeCr alloys. As a result, significant partitioning of the Al from themore » α' precipitates was also observed.« less

  15. Fatigue behavior of Fe-48 at.% Al polycrystals with B2 structure at high temperatures

    SciTech Connect

    Yasuda, H.Y.; Behgozin, A.; Umakoshi, Y.

    1998-12-18

    In FeAl alloys with the B2 structure, slip transition from <111> at low temperature to <001> at high temperature occurs depending on crystal orientation, alloying composition and lattice defects such as excess thermal vacancies. The slip transition strongly influences the strength, ductility and fracture mode in these alloys. According to recent results using FeAl single crystals containing a low density of excess thermal vacancies, yield stress increased with increasing temperature showing an anomalous peak between 823 and 873K. The anomalous strengthening peak corresponded to the slip transition: <111> superlattice dislocations were dominantly operative at temperatures below the peak, while <001> dislocations appeared above the peak. In this article, the authors report on the fatigue behavior of an Fe-48at.%Al polycrystalline alloy deformed at high temperatures, focusing on the effect of anomalous strengthening and the transition in slip direction.

  16. A new tetragonal boride phase in FeAl+B type alloys

    SciTech Connect

    Pierron, X.; Baker, I.

    1997-12-31

    The structure and composition of a previously unreported second phase were investigated in both Fe-43Al-0.12B and Fe-48Al-0.12B alloys. Energy dispersive x-ray and electron energy loss spectroscopy showed that the precipitates contained boron and were enriched in iron. This new boride phase had a tetragonal symmetry, with a{sub t} = 4a{sub B2} and c{sub t} = a{sub B2}, where a{sub B2} is the matrix lattice parameter. The effect of iron content and heat treatments on the microstructure of those two boron-doped FeAl alloys are discussed.

  17. The precipitation in annealing and its effect on permittivity of Fe-Si-Al powders

    NASA Astrophysics Data System (ADS)

    Li, Gang; Cui, Yin; Zhang, Nan; Wang, Xin; Xie, Jian Liang

    2016-01-01

    SEM images show that some precipitates distributed on the surface of as-annealed Fe-Si-Al powders. Subsequent experimental results indicate that both morphology and microstructure of as-annealed Fe-Si-Al powders change with increasing annealing temperature. Meanwhile, dielectric properties analysis suggesting that both real part ε‧ and imaginary part ε″ of the Fe-Si-Al powders decrease significantly after annealed at 450 °C or higher temperature. We assume that it's the precipitates with low electrical conductivity developed on the surface of powders that increase the surface resistivity of as-annealed powders and leading to a lower imagine part of permittivity. The drop of real part ε‧ ascribed to the weakened interfacial polarization which resulted from the decrease of structural defects such as grain boundaries and interfaces during annealing process.

  18. Microstructure and properties of well-ordered multiferroic Pb(Zr,Ti)O(3)/CoFe(2)O(4) nanocomposites.

    PubMed

    Gao, Xingsen; Rodriguez, Brian J; Liu, Lifeng; Birajdar, Balaji; Pantel, Daniel; Ziese, Michael; Alexe, Marin; Hesse, Dietrich

    2010-02-23

    A nanofabrication technique combining pulsed laser deposition and a nanoporous anodic aluminum oxide membrane mask is being proposed to prepare various types of multiferroic nanocomposites, viz. periodically ordered CoFe(2)O(4) dots covered by a continuous Pb(Zr,Ti)O(3) layer, Pb(Zr,Ti)O(3) dots covered with CoFe(2)O(4), and Pb(Zr,Ti)O(3)/CoFe(2)O(4) bilayer heterostructure dots. By properly tuning the processing parameters, epitaxial nanodot-matrix composites can be obtained. For the composite consisting of CoFe(2)O(4) nanostructures covered by a Pb(Zr,Ti)O(3) film, an unexpected out-of-plane magnetic easy axis induced by the top Pb(Zr,Ti)O(3) layer and a uniform microdomain structure can be observed. The nanocomposites tested by piezoresponse force microscopy (PFM) exhibit strong piezoelectric signals, and they also display magnetoelectric coupling revealed by magnetic-field dependent capacitance measurement. PMID:20112922

  19. Spin-orbit torque in Cr/CoFeAl/MgO and Ru/CoFeAl/MgO epitaxial magnetic heterostructures

    NASA Astrophysics Data System (ADS)

    Wen, Zhenchao; Kim, Junyeon; Sukegawa, Hiroaki; Hayashi, Masamitsu; Mitani, Seiji

    2016-05-01

    We study the spin-orbit torque (SOT) effective fields in Cr/CoFeAl/MgO and Ru/CoFeAl/MgO magnetic heterostructures using the adiabatic harmonic Hall measurement. High-quality perpendicular-magnetic-anisotropy CoFeAl layers were grown on Cr and Ru layers. The magnitudes of the SOT effective fields were found to significantly depend on the underlayer material (Cr or Ru) as well as their thicknesses. The damping-like longitudinal effective field (ΔHL) increases with increasing underlayer thickness for all heterostructures. In contrast, the field-like transverse effective field (ΔHT) increases with increasing Ru thickness while it is almost constant or slightly decreases with increasing Cr thickness. The sign of ΔHL observed in the Cr-underlayer devices is opposite from that in the Ru-underlayer devices while ΔHT shows the same sign with a small magnitude. The opposite directions of ΔHL indicate that the signs of spin Hall angle in Cr and Ru are opposite, which are in good agreement with theoretical predictions. These results show sizable contribution from SOT even for elements with small spin orbit coupling such as 3d Cr and 4d Ru.

  20. Electrochemical deposition and microstructural characterization of AlCrFeMnNi and AlCrCuFeMnNi high entropy alloy thin films

    NASA Astrophysics Data System (ADS)

    Soare, V.; Burada, M.; Constantin, I.; Mitrică, D.; Bădiliţă, V.; Caragea, A.; Târcolea, M.

    2015-12-01

    Al-Cr-Fe-Mn-Ni and Al-Cr-Cu-Fe-Mn-Ni high entropy alloy thin films were prepared by potentiostatic electrodeposition and the microstructure of the deposits was investigated. The thin films were co-deposited in an electrolyte based on a DMF (N,N-dimethylformamide)-CH3CN (acetonitrile) organic compound. The energy dispersive spectrometry investigation (EDS) indicated that all the five respectively six elements were successfully co-deposited. The scanning electron microscopy (SEM) analysis revealed that the film consists of compact and uniform particles with particle sizes of 500 nm to 4 μm. The X-ray diffractometry (XRD) patterns indicated that the as-deposited thin films were amorphous. Body-centered-cubic (BCC) structures were identified by XRD after the films were annealed at various temperatures under inert Ar atmosphere. The alloys adhesion on the substrate was determined by the scratch-testing method, with higher values obtained for the Al-Cr-Cu-Fe-Mn-Ni alloy.

  1. Influence of recrystallization on phase separation kinetics of oxide dispersion strengthened Fe Cr Al alloy

    SciTech Connect

    Capdevila, C.; Miller, Michael K; Pimentel, G.; Chao, J.

    2012-01-01

    The effect of different starting microstructures on the kinetics of Fe-rich ({alpha}) and Cr-rich ({alpha}') phase separation during aging of Fe-Cr-Al oxide dispersion strengthened (ODS) alloys has been analyzed with a combination of atom probe tomography and thermoelectric power measurements. The results revealed that the high recrystallization temperature necessary to produce a coarse grained microstructure in Fe-base ODS alloys affects the randomness of Cr-atom distributions and defect density, which consequently affect the phase separation kinetics at low annealing temperatures.

  2. Magnetotransport and magnetothermal properties of the ternary intermetallic compound TbFe2Al10.

    PubMed

    Khandelwal, Ashish; Chattopadhyay, M K; Roy, S B

    2016-09-01

    We have studied the temperature and field dependences of electrical resistivity and heat capacity of TbFe2Al10, and have also complimented the above studies with low field magnetization measurements. In zero magnetic field, TbFe2Al10 exhibits paramagnetic (PM) to ferrimagnetic (Ferri-I) and Ferri-I to antiferromagnetic (AFM) phase transitions below 17.6 and 10 K respectively. We have found that the electrical resistivity of TbFe2Al10 exhibits a sharp rise across the PM to Ferri-I phase transition in this compound. Our analysis indicates that this sharp rise of electrical resistivity is related to the formation of new zone boundaries (across the PM to Ferri-I phase transition) that reduce the area of the Fermi surface. We have found that TbFe2Al10 exhibits large magnetoresistance (MR) below 100 K. Overall, the MR behaviour of TbFe2Al10 below 17.6 K in different magnetic fields reveals strong competition between AFM and ferromagnetic (FM) correlations, which seems to be quite intrinsic to the magnetic structure of the compound. Our analysis indicates that the large MR and magnetocaloric effect persisting deep inside the PM regime of TbFe2Al10 is mainly related to the presence of FM spin fluctuations and the formation of a Griffiths like (GL) phase consisting of FM clusters within the PM regime. The formation of the GL phase may be mediated by the static crystal defects in the midst of the competing inter and intra layer magnetic interactions. PMID:27385638

  3. Interstitial trapping in Fe-implanted Al after excimer laser annealing

    NASA Astrophysics Data System (ADS)

    Swanson, M. L.; Howe, L. M.; Quenneville, A. F.; Nilson, J. A.

    1983-12-01

    Laser annealing was used to create a supersaturated solution of Fe atoms in Al, in order that channeling measurements of self-interstitial trapping could be made. A single crystal of Al was implanted with 40 keV 56Fe to a fluence of 1.6×10 15 ions cm -2. A 4 mm diameter region of the crystal was annealed in air with a XeCl excimer laser at an energy density of ˜ 6 J cm -2. This treatment produced a relatively perfect crystal; the normalized yield of 1 MeV He + ions from near-surface Al atoms for <110> alignment at 35 K was 0.04. The Fe atoms were ˜ 90% substitutional, corresponding to a solubility of ˜ 0.3 at%, as compared with only ˜ 0.02 at% obtained by a water quench from 873 K. The crystal was then irradiated with 1 MeV He + at 70 K to a fluence of ˜ 5 × 10 15 ions cm -2, in order to create mobile Al self-interstitial atoms which could be trapped by the Fe atoms. A channeling analysis of the resulting displacement of Fe atoms indicated that they trapped self-interstitials strongly, as observed for other small solute atoms in Al. As no flux peaking in the backscattering yield from Fe atoms was observed for a <110> angular scan, the results indicate that the trapping configuration may differ from that observed for Cr, Mn or Cu solute atoms in Al. The trapped interstitials were annihilated by vacancy migration near 200 K.

  4. Magnetotransport and magnetothermal properties of the ternary intermetallic compound TbFe2Al10

    NASA Astrophysics Data System (ADS)

    Khandelwal, Ashish; Chattopadhyay, M. K.; Roy, S. B.

    2016-09-01

    We have studied the temperature and field dependences of electrical resistivity and heat capacity of TbFe2Al10, and have also complimented the above studies with low field magnetization measurements. In zero magnetic field, TbFe2Al10 exhibits paramagnetic (PM) to ferrimagnetic (Ferri-I) and Ferri-I to antiferromagnetic (AFM) phase transitions below 17.6 and 10 K respectively. We have found that the electrical resistivity of TbFe2Al10 exhibits a sharp rise across the PM to Ferri-I phase transition in this compound. Our analysis indicates that this sharp rise of electrical resistivity is related to the formation of new zone boundaries (across the PM to Ferri-I phase transition) that reduce the area of the Fermi surface. We have found that TbFe2Al10 exhibits large magnetoresistance (MR) below 100 K. Overall, the MR behaviour of TbFe2Al10 below 17.6 K in different magnetic fields reveals strong competition between AFM and ferromagnetic (FM) correlations, which seems to be quite intrinsic to the magnetic structure of the compound. Our analysis indicates that the large MR and magnetocaloric effect persisting deep inside the PM regime of TbFe2Al10 is mainly related to the presence of FM spin fluctuations and the formation of a Griffiths like (GL) phase consisting of FM clusters within the PM regime. The formation of the GL phase may be mediated by the static crystal defects in the midst of the competing inter and intra layer magnetic interactions.

  5. Gilbert damping parameter characterization in perpendicular magnetized Co2FeAl films

    NASA Astrophysics Data System (ADS)

    Cui, Yishen; Lu, Jiwei; Khodadadi, Behrouz; Schäfer, Sebastian; Mewes, Tim; Wolf, Stuart

    2013-03-01

    Materials with perpendicular magnetic anisotropy(PMA) have gotten extensive recent attention because of their potential application in spintronic devices such as spin transfer torque random access memory (STT-RAM). It was shown that a much lower switching current density(JC) is required to write STT-RAM tunnel junctions with perpendicular magnetic anisotropy ferromagnetic electrodes (p-MTJ). Additionally Heusler alloy Co2FeAl is expected to further reduce JC due to its ultra low Gilbert damping parameter. In our study, Heusler alloy Co2FeAl films were prepared using a Biased Target Ion Beam Deposition (BTIBD) technique. We demonstrated a low Gilbert damping parameter achieved in thick B2-Co2FeAl films. Besides, we achieved an interfacial PMA in ultra thin Co2FeAl films by rapid thermal annealing (RTA) with no external field presented. Annealing conditions were carefully adjusted to maximize the interfacial PMA. However it was noticed that a higher annealing temperature was required for a low damping parameter which to some extent sacrificed the interfacial PMA. We also deposited ultra thin CoFeB films and characterized their damping parameters for comparison. We acknowledge the financial support from DARPA.

  6. Static and dynamic magnetic property of MBE-grown Co2FeAl films

    NASA Astrophysics Data System (ADS)

    Qiao, Shuang; Nie, Shuaihua; Huo, Yan; Zhao, Jianhua; Wu, Yizheng; Zhang, Xinhui

    2014-08-01

    In this work, the static and dynamic magnetic properties of Co2FeAl films grown by molecular beam epitaxy (MBE) were studied by employing the magneto-optical Kerr rotation and ferromagnetic resonance (FMR) measurements. The growth temperature dependent magnetocrystalline anisotropy of MBE-grown Co2FeAl films were first investigated by employing the rotating magneto-optical Kerr effect. Then the magnetization dynamics and Gilbert damping property for high quality Co2FeAl films were investigated in detail by combining both the FMR and time-resolved magneto-optical Kerr rotation techniques. The apparent damping parameter was found to show strong dependence on the strength of the applied magnetic field at low-field regime, but decrease drastically with increasing magnetic field and eventually become a constant value of 0.004 at high-field regime. The inhomogeneity of magnetocrystalline anisotropy and two-magnon scattering are suggested to be responsible for the observed abnormal damping properties observed especially at low field regime. The intrinsic damping parameter of 0.004 is deduced for our highly-ordered Co2FeAl film. Our results provide essential information for highly-ordered MBE-grown Co2FeA film and its possible application in spintronic devices.

  7. Solubility of Fe(III) and Al in AMD by modelling and experimtn

    SciTech Connect

    Mitchell, K.G.; Wildeman, T.R.

    1995-12-01

    Studies of Fe(III) and Al species in acid mine drainage (AMD) alone and in contact with limestone were conducted by MINTEQA2 and by experiments. Using Fe(OH){sub 3} as the primary species and the standard values for MINTEQ, Fe(III) precipitates at pH 2.90 when the concentration is 453 mg/L. Al precipitates at a pH of 4.00 when the concentration is 108 mg/L. Experiments found that over 90 % of Fe(III) and 45 % of Al were precipitated at these pH`s. Experimental verification of Fe(III) concentrations at pH`s from 2.90 to 4.0 found that modelling agreed with experiment when ferrihydrite is the primary solid and the log Ksp is -38.9. For Al, gibbsite would be the primary solid and log Ksp is -34.1. For AMD in contact with CaCO{sub 3} when CO{sub 2} is conserved, final alkalinity is higher when mineral acidity is higher even though pH of the final solution is lower. This modelling result was confirmed by experiment. Higher mineral acidity causes generation of more CO{sub 2} that reacts with CaCO{sub 3} to generate more dissolved HCO{sub 3-}.

  8. Electrochemical corrosion behavior and elasticity properties of Ti-6Al-xFe alloys for biomedical applications.

    PubMed

    Lu, Jinwen; Zhao, Yongqing; Niu, Hongzhi; Zhang, Yusheng; Du, Yuzhou; Zhang, Wei; Huo, Wangtu

    2016-05-01

    The present study is to investigate the microstructural characteristics, electrochemical corrosion behavior and elasticity properties of Ti-6Al-xFe alloys with Fe addition for biomedical application, and Ti-6Al-4V alloy with two-phase (α+β) microstructure is also studied as a comparison. Microstructural characterization reveals that the phase and crystal structure are sensitive to the Fe content. Ti-6Al alloy displays feather-like hexagonal α phase, and Ti-6Al-1Fe exhibits coarse lath structure of hexagonal α phase and a small amount of β phase. Ti-6Al-2Fe and Ti-6Al-4Fe alloys are dominated by elongated, equiaxed α phase and retained β phase, but the size of α phase particle in Ti-6Al-4Fe alloy is much smaller than that in Ti-6Al-2Fe alloy. The corrosion resistance of these alloys is determined in SBF solution at 37 °C. It is found that the alloys spontaneously form a passive oxide film on their surface after immersion for 500 s, and then they are stable for polarizations up to 0 VSCE. In comparison with Ti-6Al and Ti-6Al-4V alloys, Ti-6Al-xFe alloys exhibit better corrosion resistance with lower anodic current densities, larger polarization resistances and higher open-circuit potentials. The passive layers show stable characteristics, and the wide frequency ranges displaying capacitive characteristics occur for high iron contents. Elasticity experiments are performed to evaluate the elasticity property at room temperature. Ti-6Al-4Fe alloy has the lowest Young's modulus (112 GPa) and exhibits the highest strength/modulus ratios as large as 8.6, which is similar to that of c.p. Ti (8.5). These characteristics of Ti-6Al-xFe alloys form the basis of a great potential to be used as biomedical implantation materials. PMID:26952395

  9. Magnetic damping and spin polarization of highly ordered B2 Co2FeAl thin films

    NASA Astrophysics Data System (ADS)

    Cui, Yishen; Lu, Jiwei; Schäfer, Sebastian; Khodadadi, Behrouz; Mewes, Tim; Osofsky, Mike; Wolf, Stuart A.

    2014-08-01

    Epitaxial Co2FeAl films were synthesized using the Biased Target Ion Beam Deposition technique. Post annealing yielded Co2FeAl films with an improved B2 chemical ordering. Both the magnetization and the Gilbert damping parameter were reduced with increased B2 ordering. A low damping parameter, ˜0.002, was attained in B2 ordered Co2FeAl films without the presence of the L21 Heusler phase, which suggests that the B2 structure is sufficient for providing low damping in Co2FeAl. The spin polarization was ˜53% and was insensitive to the chemical ordering.

  10. Perpendicular Magnetic Anisotropy of Full-Heusler Films in Pt/Co2FeAl/MgO Trilayers

    NASA Astrophysics Data System (ADS)

    Li, Xiaoqi; Yin, Shaoqian; Liu, Yupeng; Zhang, Delin; Xu, Xiaoguang; Miao, Jun; Jiang, Yong

    2011-04-01

    We report on perpendicular magnetic anisotropy (PMA) in a Pt/Co2FeAl/MgO sandwiched structure with a thick Co2FeAl layer of 2-2.5 nm. The PMA is thermally stable and the anisotropy energy density Ku is 1.3×106 erg/cm3 for the structure with 2 nm Co2FeAl after annealing at 350 °C. The annealing temperature and Co2FeAl thickness greatly affect the PMA. Our results provide an effective way to realize relatively thick perpendicularly magnetized Heusler alloy films.

  11. Oxide scales formed on Fe-Cr-Al-based model alloys exposed to oxygen containing molten lead

    NASA Astrophysics Data System (ADS)

    Weisenburger, A.; Jianu, A.; Doyle, S.; Bruns, M.; Fetzer, R.; Heinzel, A.; DelGiacco, M.; An, W.; Müller, G.

    2013-06-01

    Based on the state of the art oxide maps concerning oxidation behavior of Fe-Cr-Al model alloys at 800 and 1000 °C in oxygen atmosphere, ten compositions, belonging to this alloy system, were designed in order to tap the borders of the alumina stability domain, during their exposure to oxygen (10-6 wt.%) containing lead, at 400, 500 and 600 °C. Eight alloys, Fe-6Cr-6Al, Fe-8Cr-6Al, Fe-10Cr-5Al, Fe-14Cr-4Al, Fe-16Cr-4Al, Fe-6Cr-8Al, Fe-10Cr-7Al and Fe-12Cr-5Al, were found to be protected against corrosion in oxygen containing lead, either by a duplex layer (Fe3O4 + (Fe1-x-yCrxAly)3O4) or by (Fe1-x-yCrxAly)3O4, depending on the temperature at which they were exposed. Two alloys namely Fe-12Cr-7Al and Fe-16Cr-6Al were found to form transient aluminas, κ-Al2O3 (at 400 and 500 °C) and θ-Al2O3 (at 600 °C), as protective oxide scale against corrosion in oxygen containing lead. An oxide map illustrating the stability domain of alumina, grown on Fe-Cr-Al alloys when exposed to molten, oxygen containing lead, was drawn. The map includes also additional points, extracted from literature and corresponding to alumina forming alloys, when exposed to HLMs, which fit very well with our findings. Chromium and aluminium contents of 12.5-17 wt.% and 6-7.5 wt.%, respectively, are high enough to obtain thin, stable and protective alumina scales on Fe-Cr-Al-based alloys exposed to oxygen containing lead at 400, 500 and 600 °C. For the temperature range and exposure times used during the current evaluation, the growth rate of the alumina scale was low. No area with detached scale was observed and no trace of α-Al2O3 was detected.

  12. ALCHEMI of Fe-doped B2-ordered NiAl alloys with different doping levels

    SciTech Connect

    Anderson, I.M.; Bentley, J.; Duncan, A.J.

    1994-09-01

    The ALCHEMI technique yields exact expressions for best-fit parameters in terms of ionization localization constants and site distributions of 3 elements distributed over two sublattices. In this paper, a graphical plotting technique is applied to Fe-doped NiAl B2-ordered alloys Ni{sub 0.5-x}Fe{sub x}Al{sub 0.5}, with x=0.02 or 0.10. The thin foil samples were examined in an electron microscope with an x-ray spectrometer.

  13. Elastic Modulus Measurement of ORNL ATF FeCrAl Alloys

    SciTech Connect

    Thompson, Zachary T.; Terrani, Kurt A.; Yamamoto, Yukinori

    2015-10-01

    Elastic modulus and Poisson’s ratio for a number of wrought FeCrAl alloys, intended for accident tolerant fuel cladding application, are determined via resonant ultrasonic spectroscopy. The results are reported as a function of temperature from room temperature to 850°C. The wrought alloys were in the fully annealed and unirradiated state. The elastic modulus for the wrought FeCrAl alloys is at least twice that of Zr-based alloys over the temperature range of this study. The Poisson’s ratio of the alloys was 0.28 on average and increased very slightly with increasing temperature.

  14. Spin Hall magnetoresistance in an ultrathin Co2FeAl system

    NASA Astrophysics Data System (ADS)

    Zhang, Yan-qing; Fu, Hua-rui; Sun, Niu-yi; Che, Wen-ru; Ding, Ding; Qin, Juan; You, Cai-yin; Shan, Rong; Zhu, Zhen-gang

    2016-08-01

    Spin Hall magnetoresistance (SMR) is observed in an ultrathin Co2FeAl layer covered by a thin Pt film. The Co2FeAl layer grown on a MgO substrate should be too thin to be continuous. The result reveals that the magnetic insulator layer, such as yttrium iron garnet (YIG) substrate which is frequently used so far, is actually not a requisite for the observation of SMR. This work may greatly help to understand the true nature of SMR effect.

  15. Solid state amorphization in the Al-Fe binary system during high energy milling

    SciTech Connect

    Urban, P. Montes, J. M.; Cintas, J.

    2013-12-16

    In the present study, mechanical alloying (MA) of Al75Fe25 elemental powders mixture was carried out in argon atmosphere, using a high energy attritor ball mill. The microstructure of the milled products at different stages of milling was characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and differential scanning calorimetry (DSC). The results showed that the amorphous phase content increased by increasing the milling time, and after 50 hours the amorphization process became complete. Heating the samples resulted in the crystallization of the synthesized amorphous alloys and the appearance of the equilibrium intermetallic compounds Al{sub 5}Fe{sub 2}.

  16. Development and quality assessments of commercial heat production of ATF FeCrAl tubes

    SciTech Connect

    Yamamoto, Yukinori

    2015-09-01

    Development and quality assessment of the 2nd generation ATF FeCrAl tube production with commercial manufacturers were conducted. The manufacturing partners include Sophisticated Alloys, Inc. (SAI), Butler, PA for FeCrAl alloy casting via vacuum induction melting, Oak Ridge National Laboratory (ORNL) for extrusion process to prepare the master bars/tubes to be tube-drawn, and Rhenium Alloys, Inc. (RAI), North Ridgeville, OH, for tube-drawing process. The masters bars have also been provided to Los Alamos National Laboratory (LANL) who works with Century Tubes, Inc., (CTI), San Diego, CA, as parallel tube production effort under the current program.

  17. The effect of chromium on the weldability and microstructure of Fe-Cr-Al weld cladding

    SciTech Connect

    Regina, J.R.; Dupont, J.N.; Marder, A.R.

    2007-06-15

    Iron-aluminum-based weld cladding is currently being considered as corrosion-resistant coatings for boiler tubes in coal-fired power plants. Although these alloys could potentially be good coating candidates due to their excellent high-temperature corrosion resistance, Fe-Al weld cladding is susceptible to cracking due to hydrogen embrittlement at elevated aluminum concentrations. Additions of chromium to these iron-aluminum alloys have been shown to improve the corrosion resistance of the alloys and could potentially increase the lifetimes of the coatings. The current study investigated the effect of chromium on the hydrogen cracking susceptibility of Fe-Al weld cladding.

  18. Crystal structure refinement, dielectric and magnetic properties of Ca/Pb substituted SrFe12O19 hexaferrites

    NASA Astrophysics Data System (ADS)

    Hooda, Ashima; Sanghi, Sujata; Agarwal, Ashish; Dahiya, Reetu

    2015-08-01

    SrFe12O19 (SFO), Sr0.5Ca0.5Fe12O19 (SCFO) and Sr0.5Pb0.5Fe12O19 (SPFO) hexaferrites have been synthesized by a conventional solid state reaction technique. Powder X-ray diffraction and Rietveld refinement confirm the presence of M-type hexagonal phase in prepared samples. However in SCFO, secondary phase was also present with main phase. Analysis of Nyquist's plots of SFO hexaferrite revealed the contribution of many electrically active regions corresponding to bulk mechanism, distribution of grain boundaries and electrode processes also. Both conductivity and electric modulus formalisms have been employed to study the relaxation dynamics of charge carriers. A perfect overlapping of the normalized plots of modulus isotherms on a single 'super curve' for all the studied temperatures reveals a temperature independence of dynamic processes involved in conduction and for relaxation. In SPFO sample coercivity is reduced effectively but accompanied with increase in magnetization, which is requirement for hexaferrites to be used as magnetic recording media.

  19. Electrical and optical properties of Fe doped AlGaN grown by molecular beam epitaxy

    SciTech Connect

    Polyakov, A. Y.; Smirnov, N. B.; Govorkov, A. V.; Kozhukhova, E. A.; Dabiran, A. M.; Chow, P. P.; Wowchak, A. M.; Pearton, S. J.

    2010-01-15

    Electrical and optical properties of AlGaN grown by molecular beam epitaxy were studied in the Al composition range 15%-45%. Undoped films were semi-insulating, with the Fermi level pinned near E{sub c}-0.6-0.7 eV. Si doping to (5-7)x10{sup 17} cm{sup -3} rendered the 15% Al films conducting n-type, but a large portion of the donors were relatively deep (activation energy 95 meV), with a 0.15 eV barrier for capture of electrons giving rise to strong persistent photoconductivity (PPC) effects. The optical threshold of this effect was {approx}1 eV. Doping with Fe to a concentration of {approx}10{sup 17} cm{sup -3} led to decrease in concentration of uncompensated donors, suggesting compensation by Fe acceptors. Addition of Fe strongly suppressed the formation of PPC-active centers in favor of ordinary shallow donors. For higher Al compositions, Si doping of (5-7)x10{sup 17} cm{sup -3} did not lead to n-type conductivity. Fe doping shifted the bandedge luminescence by 25-50 meV depending on Al composition. The dominant defect band in microcathodoluminescence spectra was the blue band near 3 eV, with the energy weakly dependent on composition.

  20. Microstructure and Creep Behavior of Fe-27Al-1Nb Alloys with Added Carbon

    NASA Astrophysics Data System (ADS)

    Dobeš, Ferdinand; Kratochvíl, Petr; Pešička, Josef; Vodičková, Věra

    2015-04-01

    The effect of Nb and C additions on the phase composition, microstructure, and creep resistance of Fe3Al-type alloys is investigated. Two alloys, which contained (at. pct) (i) 27.6 Al, 1.15 Nb and 0.19 C (Fe balance) and (ii) 27.1 Al, 1.11 Nb, and 0.76 C (Fe balance), were studied in a temperature range from 873 K to 1073 K (600 °C to 800 °C). The carbide in both alloys was identified as Nb6C5. The creep data can be rationalized by introducing a threshold stress, below which, the creep rate is negligible. The threshold stress and an effective stress exponent were found simultaneously by a numerical method. Using the obtained values of the threshold stress, the activation energy of creep was determined to be 328 kJ/mol. The effective stress exponent varied from 2.0 to 3.1. A breakdown of power-law behavior was observed at higher stresses. The transition occurred at the normalized creep rate of , which agrees with the rule suggested by Sherby and Burke and the diffusion coefficient D corresponding to the diffusion of Al in Fe-Al.

  1. Molecular Structures of Al/Si and Fe/Si Coprecipitates and the Implication for Selenite Removal

    PubMed Central

    Chan, Ya-Ting; Kuan, Wen-Hui; Tzou, Yu-Min; Chen, Tsan-Yao; Liu, Yu-Ting; Wang, Ming-Kuang; Teah, Heng-Yi

    2016-01-01

    Aluminum and iron oxides have been often used in the coagulation processes during water purification due to their unique surface properties toward anions. In the presence of silica, the coprecipitation of Al/Si or Fe/Si might decrease the efficiency of wastewater purification and reuse. In this study, surface properties and molecular structures of Al/Si and Fe/Si coprecipitates were characterized using spectroscopic techniques. Also, the selenite removal efficiency of Al/Si and Fe/Si coprecipitates in relation to their surface and structural properties was investigated. While dissolved silicate increased with increasing pH from Fe/Si coprecipitates, less than 7% of silicate was discernible from Al/Si samples over the range from acidic to alkaline conditions. Our spectroscopic results showed that the associations between Al and Si were relatively stronger than that between Fe and Si in coprecipitates. In Al/Si coprecipitates, core-shell structures were developed with AlO6/AlO4 domains as the shells and Si frameworks polymerized from the SiO2 as the cores. However, Si framework remained relatively unchanged upon coprecipitation with Fe hydroxides in Fe/Si samples. The Si core with Al shell structure of Al/Si coprecipitates shielded the negative charges from SiO2 and thereby resulted in a higher adsorption capacity of selenite than Fe/Si coprecipitates. PMID:27095071

  2. Molecular Structures of Al/Si and Fe/Si Coprecipitates and the Implication for Selenite Removal

    NASA Astrophysics Data System (ADS)

    Chan, Ya-Ting; Kuan, Wen-Hui; Tzou, Yu-Min; Chen, Tsan-Yao; Liu, Yu-Ting; Wang, Ming-Kuang; Teah, Heng-Yi

    2016-04-01

    Aluminum and iron oxides have been often used in the coagulation processes during water purification due to their unique surface properties toward anions. In the presence of silica, the coprecipitation of Al/Si or Fe/Si might decrease the efficiency of wastewater purification and reuse. In this study, surface properties and molecular structures of Al/Si and Fe/Si coprecipitates were characterized using spectroscopic techniques. Also, the selenite removal efficiency of Al/Si and Fe/Si coprecipitates in relation to their surface and structural properties was investigated. While dissolved silicate increased with increasing pH from Fe/Si coprecipitates, less than 7% of silicate was discernible from Al/Si samples over the range from acidic to alkaline conditions. Our spectroscopic results showed that the associations between Al and Si were relatively stronger than that between Fe and Si in coprecipitates. In Al/Si coprecipitates, core-shell structures were developed with AlO6/AlO4 domains as the shells and Si frameworks polymerized from the SiO2 as the cores. However, Si framework remained relatively unchanged upon coprecipitation with Fe hydroxides in Fe/Si samples. The Si core with Al shell structure of Al/Si coprecipitates shielded the negative charges from SiO2 and thereby resulted in a higher adsorption capacity of selenite than Fe/Si coprecipitates.

  3. Molecular Structures of Al/Si and Fe/Si Coprecipitates and the Implication for Selenite Removal.

    PubMed

    Chan, Ya-Ting; Kuan, Wen-Hui; Tzou, Yu-Min; Chen, Tsan-Yao; Liu, Yu-Ting; Wang, Ming-Kuang; Teah, Heng-Yi

    2016-01-01

    Aluminum and iron oxides have been often used in the coagulation processes during water purification due to their unique surface properties toward anions. In the presence of silica, the coprecipitation of Al/Si or Fe/Si might decrease the efficiency of wastewater purification and reuse. In this study, surface properties and molecular structures of Al/Si and Fe/Si coprecipitates were characterized using spectroscopic techniques. Also, the selenite removal efficiency of Al/Si and Fe/Si coprecipitates in relation to their surface and structural properties was investigated. While dissolved silicate increased with increasing pH from Fe/Si coprecipitates, less than 7% of silicate was discernible from Al/Si samples over the range from acidic to alkaline conditions. Our spectroscopic results showed that the associations between Al and Si were relatively stronger than that between Fe and Si in coprecipitates. In Al/Si coprecipitates, core-shell structures were developed with AlO6/AlO4 domains as the shells and Si frameworks polymerized from the SiO2 as the cores. However, Si framework remained relatively unchanged upon coprecipitation with Fe hydroxides in Fe/Si samples. The Si core with Al shell structure of Al/Si coprecipitates shielded the negative charges from SiO2 and thereby resulted in a higher adsorption capacity of selenite than Fe/Si coprecipitates. PMID:27095071

  4. 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.

    2016-07-01

    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.

  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. Electric-field induced strain modulation of magnetization in Fe-Ga/Pb(Mg{sub 1/3}Nb{sub 2/3})-PbTiO{sub 3} magnetoelectric heterostructures

    SciTech Connect

    Zhang, Yue Wang, Zhiguang; Wang, Yaojin; Luo, Chengtao; Li, Jiefang; Viehland, Dwight

    2014-02-28

    Magnetostrictive Fe-Ga thin layers were deposited on 〈110〉-oriented Pb(Mg{sub 1/3}Nb{sub 2/3})-30%PbTiO{sub 3} (PMN-30%PT) substrates by pulsed laser deposition. The as-prepared heterostructures showed columnar arrays aligned in the out-of-plane direction. Transmission electron microscopy revealed nanocrystalline regions within the columnar arrays of the Fe-Ga film. The heterostructure exhibited a strong converse magnetoelectric coupling effect of up to 4.55 × 10{sup −7} s m{sup −1}, as well as an electric field tunability of the in-plane magnetic anisotropy. Furthermore, the remanent magnetization states of the Fe-Ga films can be reversibly and irreversibly changed by external electric fields, suggesting a promising and robust application in magnetic random access memories and spintronics.

  7. In-plane electric field controlled perpendicular magnetic anisotropy in an FePt/[Pb(Mg1/3Nb2/3)O3]0.7–(PbTiO3)0.3 heterostructure

    NASA Astrophysics Data System (ADS)

    Guo, Qi; Xu, Xiaoguang; Feng, Julong; Liu, Pengfei; Wu, Yong; Ma, Li; Zhou, Shiming; Miao, Jun; Jiang, Yong

    2016-06-01

    We report the in-plane electric field controlled perpendicular magnetic anisotropy of L10-FePt films deposited on polarized [Pb(Mg1/3Nb2/3)O3]0.7–(PbTiO3)0.3 single crystal substrates. The out-of-plane coercivity (H c⊥) of FePt films exhibits a regular response to the in-plane electric field applied on substrates. The experimental change of H c⊥ is approximately 21.3% with the electric field varying from ‑10 to 10 kV/cm. The magnetization direction can be controlled by switching the electric field. The remanence of FePt films can also be manipulated by the electric field, so that a “W”-shaped sawtooth magnetic signal can be generated by a sawtooth electric field.

  8. Control of Ferromagnetic Resonance Frequency and Frequency Linewidth by Electrical Fields in FeCo/[Pb(Mg1/3Nb2/3)O3]0.68-[PbTiO3]0.32(011) Heterostructures

    NASA Astrophysics Data System (ADS)

    Phuoc, Nguyen N.; Ong, C. K.

    2016-06-01

    We report our detailed investigation of the electrical tuning of the ferromagnetic resonance frequency and frequency linewidth in multiferroic heterostructures consisting of FeCo thin films grown onto [Pb(Mg1/3Nb2/3) O3]0.68-[PbTiO3]0.32 (PMN-PT) substrates with NiFe underlayers. Our study shows that the electrical tuning range of both ferromagnetic resonance frequency and frequency linewidth in this FeCo/PMN-PT heterostructure can be very large. Specifically, the resonance frequency can be tuned from 1.8 GHz to 10.3 GHz, and the frequency linewidth can be changed from 1.6 GHz to 7.3 GHz. The electrical tuning of these microwave properties is discussed in conjunction with the result from the static magnetic characterization and is explained based on the strain-driven magnetoelectric heterostructured effect.

  9. Demonstration of magnetoelectric memory cell in (110) [Pb(Mg1/2Nb2/3)O3]0.68-[PbTiO3]0.32/Ru/FeCo heterostructures

    NASA Astrophysics Data System (ADS)

    Han, Xuemeng; Xi, Li; Li, Yue; Guo, Xiaobin; Li, Dong; Wang, Zhen; Zuo, Yalu; Xue, Desheng

    2014-09-01

    An electric-field pulses driven magnetoelectric memory cell in a single layered ferromagnetic thin film was fabricated by direct-current magnetron sputtering Ru/Fe65Co35 on ferroelectric (110) [Pb(Mg1/2 Nb2/3)O3]0.68-[PbTiO3]0.32 (PMN-PT) substrates. The magnetization in the orthogonal directions can be reset by the positive/negative electric fields pulse in PMN-PT/Ru/FeCo heterostructures due to the strain mediated converse magnetoelectric effect. The high (low) resistance state was realized under the negative (positive) electric fields pulse due to the anisotropy magnetoresistance of FeCo films. Then, a non-volatile magnetic memory cell with resistance and electric field, respectively, as the media and writing field was realized.

  10. Iron spin state and site distribution in FeAlO3-bearing bridgmanite

    NASA Astrophysics Data System (ADS)

    Mohn, Chris E.; Trønnes, Reidar G.

    2016-04-01

    DFT at the GGA, GGA + U and hybrid functional levels were used to investigate thousands of different Al and Fe3+ configurations of MgSiO3-FeAlO3 (MS-FA) and MgSiO3-FeAlO3-Al2O3 bridgmanite at deep mantle conditions. Comparison of the different functionals and atomic charge analysis suggests that GGA, frequently used to explain high to low spin transitions observed in several Mössbauer and X-ray emission spectroscopy experiments, is hampered by spurious self-interaction errors in the exchange-correlation energy. Configurational Boltzmann averaging shows that the B site is thermally inaccessible to Fe3+ at the GGA + U and hybrid levels, and we find no evidence for a spin-pairing transition in fully (thermodynamically) equilibrated samples of bridgmanite, even at the lowermost mantle conditions. The comparison of the cation radii of Fe3+ and Mg supports a spin transition accompanied by a site exchange, but the flexibility of Fesbnd O bonds to locally adapt promotes the incorporation of iron in the irregularly coordinated A-site. The concept of ionic radii is therefore unsuitable for analysis of spin state and site exchange in bridgmanite at these conditions. Consistent with previous computational work and experimental studies with glass and gel as starting material, we find that ferric iron kinetically trapped at the B site undergoes a spin transition under lowermost mantle conditions. In bridgmanite with mole fraction of Fe3+ >Al a charge-balancing amount of low spin Fe3+ will be thermodynamically stable at the B site, but because bridgmanite in peridotitic and basaltic lithologies mostly has Al/Fetotal above unity, FA with high spin Fe3+ in the A-site will be the dominant iron component. The lack of a Fe3+ spin transition in the FA-component has important implications for bridgmanite-ferropericlase partitioning of iron and magnesium and the mineral physics of the lowermost mantle.

  11. Observation of Precipitation Evolution in Fe-Ni-Mn-Ti-Al Maraging Steel by Atom Probe Tomography

    NASA Astrophysics Data System (ADS)

    Pereloma, E. V.; Stohr, R. A.; Miller, M. K.; Ringer, S. P.

    2009-12-01

    We describe the full decomposition sequence in an Fe-Ni-Mn-Ti-Al maraging steel during isothermal annealing at 550 °C. Following significant pre-precipitation clustering reactions within the supersaturated martensitic solid solution, (Ni,Fe)3Ti and (Ni,Fe)3(Al,Mn) precipitates eventually form after isothermal aging for ~60 seconds. The morphology of the (Ni,Fe)3Ti particles changes gradually during aging from predominantly plate-like to rod-like, and, importantly, Mn and Al were observed to segregate to these precipitate/matrix interfaces. The (Ni,Fe)3(Al,Mn) precipitates occurred at two main locations: uniformly within the matrix and at the periphery of the (Ni,Fe)3Ti particles. We relate this latter mode of precipitation to the Mn-Al segregation.

  12. Observation of Precipitation Evolution in Fe-Ni-Mn-Ti-Al Maraging Steel using Atom Probe Tomography

    SciTech Connect

    Pereloma, E. V.; Stohr, R A; Miller, Michael K; Ringer, S. P.

    2009-01-01

    We describe the full decomposition sequence in an Fe-Ni-Mn-Ti-Al maraging steel during isothermal annealing at 550 C. Following significant pre-precipitation clustering reactions within the supersaturated martensitic solid solution, (Ni,Fe){sub 3}Ti and (Ni,Fe){sub 3}(Al,Mn) precipitates eventually form after isothermal aging for {approx}60 seconds. The morphology of the (Ni,Fe){sub 3}Ti particles changes gradually during aging from predominantly plate-like to rod-like, and, importantly, Mn and Al were observed to segregate to these precipitate/matrix interfaces. The (Ni,Fe){sub 3}(Al,Mn) precipitates occurred at two main locations: uniformly within the matrix and at the periphery of the (Ni,Fe){sub 3}Ti particles. We relate this latter mode of precipitation to the Mn-Al segregation.

  13. 3D characterization by tomography of beta Al9Fe2Si2 phase precipitation in a Al6.5Si1Fe alloy

    NASA Astrophysics Data System (ADS)

    Ferdian, D.; Salvo, L.; Lacaze, J.; Tenailleau, C.; Duployer, B.; Malard, B.

    2016-03-01

    The microstructure evolution of beta phase during solidification of a synthetic Al6.5Si1Fe (wt.%) alloy has been investigated by in-situ synchrotron micro-tomography and post-mortem tomography. In-situ solidification was observed at a constant cooling rate of 10°C min-1, from above the alloy's liquidus with the melt at 618°C down to 575°C which is just above the (Al)-Si-beta invariant eutectic reaction. Primary (Al) dendrites nucleated at 608°C, followed by the formation of beta-Al9Fe2Si2 phase starting at 593°C. After a rapid growth stage until 587°C as thin plates, beta phase continued to grow at a paced rate. Thickening of the plates was also evaluated and it was observed that the decrease in the lateral growth rate of the plates did not lead to an increase of their thickening rate. It was noted that the interconnectivity between beta precipitates increased as the solidification progressed. While nucleation of beta phase has previously been reported to occur on the alumina scale formed at the outer surface of the material, it is shown from post mortem tomography that bulk nucleation can occur as well.

  14. Synthesis of PbS-Al2O3 nanocomposites by sol-gel process and studies on their optical properties

    NASA Astrophysics Data System (ADS)

    Yadav, Sudheer Kumar; Jeevanandam, P.

    2015-08-01

    PbS-Al2O3 nanocomposites were prepared by a single step sol-gel method starting from lead acetate, thiourea and aluminium isopropoxide. The crystallinity, shape of crystallites and optical properties of the nanocomposites were examined by various analytical techniques. X-ray diffraction indicates that the PbS-Al2O3 nanocomposites consist of small PbS crystallites (18.2-40.5 nm). Transmission electron microscopy images show cube-like and flake-like morphology for pure PbS and Al2O3, respectively and TEM images of the nanocomposites indicate uniform distribution of PbS nanoparticles on the Al2O3 matrix. Diffuse reflectance spectral (DRS) studies on the nanocomposites indicate near infrared (NIR) absorption and the nanocomposites exhibit blue shift of the band gap of PbS compared to pure PbS nanoparticles. Photoluminescence studies show characteristic peak due to excitonic emission of PbS nanoparticles in the nanocomposites.

  15. Solubility of Fe(III) Al in AMD by modelling and experiment

    SciTech Connect

    Mitchell, K.G.; Wildeman, T.R.

    1996-12-31

    Studies of Fe(III) and Al species in acid mine drainage (AMD) alone and in contact with limestone were conducted by MINTEQA2 modelling and by experiments. The objectives of these studies were to: (1) determine at what pH Fe(III) and Al would be in solution in AMD such that the water would be harmful to an anoxic limestone drain (ALD), and (2) evaluate the theoretical limits to the amount of alkalinity that could be generated by an ALD. Using Fe(OH){sub 3} as the primary species and the standard values for MINTEQA2, Fe(III) precipitates at pH 2.90 when the concentration is over 453 mg/L. Al precipitates at a pH of 4.00 when the concentration is over 108 mg/L. Experiments found that over 90 % of Fe(III) and 45% of Al were precipitated at these pH`s. Experimental verification of Fe(III) concentrations of pH`s from 2.90 to 4.0 found that modelling agreed with experiment when ferrihydrite is the primary solid and the log Ksp (solubility product) is -38.9. For Al, gibbsite would be the primary solid and log Ksp is -34.1. For AMD in contact with CaCO{sub 3} when CO{sub 2} is conserved, final alkalinity is higher when mineral acidity is higher even though pH of the final solution is lower. This modelling result was confirmed by experiment. Higher mineral acidity causes generation of more CO{sub 2} that reacts with CaCO{sub 3} to generate more dissolved HCO{sub -3}.

  16. 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.

  17. Structural, electrical and magnetic properties of Bi{sub 0.825}Pb{sub 0.175}FeO{sub 3}, and Bi{sub 0.725}La{sub 0.1}Pb{sub 0.175}FeO{sub 3} multiferroics

    SciTech Connect

    Varshney, Dinesh; Sharma, Poorva; Satapathy, S.; Gupta, P.K.

    2014-01-01

    Graphical abstract: - Highlights: • Samples synthesized by solid state reaction route successfully. • La and Pb substitutions significantly change the BiFeO{sub 3} crystal symmetry. • The presence of E(TO9) and E(LO9) modes indicates ferroelectric domain of BiFeO{sub 3}. • Doped ions and crystal structure affect the dielectric properties of the samples. • The observed value of conductivity for BPFO sample is 3.1 × 10{sup −9} σ{sup −1} cm{sup −1}. - Abstract: Single-phase BiFeO{sub 3}, Bi{sub 0.825}Pb{sub 0.175}FeO{sub 3} and Bi{sub 0.725}La{sub 0.1}Pb{sub 0.175}FeO{sub 3} ceramic samples were prepared via solid state reaction route to study the effects of co-doping (La/Pb) on their crystal structure and ferroelectromagnetic behaviour. X-ray diffraction data accompanied by Rietveld refinement showed that BiFeO{sub 3} crystallize in rhombohedral distorted perovskite structure (space group-R3c) while to that BPFO and BLPFO crystallize in tetragonal (P4/mmm) symmetry. Presence of E(TO9) and E(LO9) modes in Raman scattering spectra for BiFeO{sub 3} and Bi{sub 0.725}La{sub 0.1}Pb{sub 0.175}FeO{sub 3} infers ferroelectric nature. However, absence of both modes in Bi{sub 0.875}Pb{sub 0.175}FeO{sub 3} indicates the paraelectric nature. The room temperature dielectric constant (10 Hz–1 MHz) of BiFeO{sub 3}, Bi{sub 0.825}Pb{sub 0.175}FeO{sub 3} and Bi{sub 0.725}La{sub 0.1}Pb{sub 0.175}FeO{sub 3} is about 100, 60, and 200. Ferroelectromagnetic measurements revealed the existence of ferroelectricity with remnant polarization of 0.24 μC/cm{sup 2} in Bi{sub 0.725}La{sub 0.1}Pb{sub 0.175}FeO{sub 3}, paraelectricity in Bi{sub 0.875}Pb{sub 0.175}FeO{sub 3}, and weak (strong) ferromagnetism with remnant magnetizations of 0.25 (1.57) emu/g in Bi{sub 0.725}La{sub 0.1}Pb{sub 0.175}FeO{sub 3} (Bi{sub 0.825}Pb{sub 0.175}FeO{sub 3})

  18. Formation and Yield of Multi-Walled Carbon Nanotubes Synthesized via Chemical Vapour Deposition Routes Using Different Metal-Based Catalysts of FeCoNiAl, CoNiAl and FeNiAl-LDH

    PubMed Central

    Hussein, Mohd Zobir; Mohamad Jaafar, Adila; Hj. Yahaya, Asmah; Masarudin, Mas Jaffri; Zainal, Zulkarnain

    2014-01-01

    Multi-walled carbon nanotubes (MWCNTs) were prepared via chemical vapor deposition (CVD) using a series of different catalysts, derived from FeCoNiAl, CoNiAl and FeNiAl layered double hydroxides (LDHs). Catalyst-active particles were obtained by calcination of LDHs at 800 °C for 5 h. Nitrogen and hexane were used as the carrier gas and carbon source respectively, for preparation of MWCNTs using CVD methods at 800 °C. MWCNTs were allowed to grow for 30 min on the catalyst spread on an alumina boat in a quartz tube. The materials were subsequently characterized through X-ray diffraction, Fourier transform infrared spectroscopy, surface area analysis, field emission scanning electron microscopy and transmission electron microscopy. It was determined that size and yield of MWCNTs varied depending on the type of LDH catalyst precursor that is used during synthesis. MWCNTs obtained using CoNiAl-LDH as the catalyst precursor showed smaller diameter and higher yield compared to FeCoNiAl and FeNiAl LDHs. PMID:25380526

  19. Formation and yield of multi-walled carbon nanotubes synthesized via chemical vapour deposition routes using different metal-based catalysts of FeCoNiAl, CoNiAl and FeNiAl-LDH.

    PubMed

    Hussein, Mohd Zobir; Jaafar, Adila Mohamad; Yahaya, Asmah Hj; Masarudin, Mas Jaffri; Zainal, Zulkarnain

    2014-01-01

    Multi-walled carbon nanotubes (MWCNTs) were prepared via chemical vapor deposition (CVD) using a series of different catalysts, derived from FeCoNiAl, CoNiAl and FeNiAl layered double hydroxides (LDHs). Catalyst-active particles were obtained by calcination of LDHs at 800 °C for 5 h. Nitrogen and hexane were used as the carrier gas and carbon source respectively, for preparation of MWCNTs using CVD methods at 800 °C. MWCNTs were allowed to grow for 30 min on the catalyst spread on an alumina boat in a quartz tube. The materials were subsequently characterized through X-ray diffraction, Fourier transform infrared spectroscopy, surface area analysis, field emission scanning electron microscopy and transmission electron microscopy. It was determined that size and yield of MWCNTs varied depending on the type of LDH catalyst precursor that is used during synthesis. MWCNTs obtained using CoNiAl-LDH as the catalyst precursor showed smaller diameter and higher yield compared to FeCoNiAl and FeNiAl LDHs. PMID:25380526

  20. Interstitial precipitation in Fe-Cr-Al alloys

    NASA Astrophysics Data System (ADS)

    Spear, W. S.; Polonis, D. H.

    1994-06-01

    Two separate stages of precipitation have been identified during the aging of ternary Fel8Cr3Al and Fel8Cr5Al alloys at temperatures in the vicinity of 475 °C. The first stage involves the formation of interstitial precipitates resulting from C and N impurities; the second and slower stage is the formation of the Cr-rich α' phase. Transmission electron microscopy (TEM) results show that carbonitride precipitation occurs preferentially at dislocations, stacking faults, and grain boundaries, and also uniformly through the matrix. Aging for times in excess of 400 hours at 475 °C promotes coarsening of the heterogeneous precipitates and dissolution of the uniformly distributed matrix particles. A resistometric analysis shows that the kinetics of the initial stages of precipitation can be described by a (time)2/3 relation. This kinetic behavior is explained in terms of stress-assisted diffusion in the highly stressed matrix resulting from coherency strains accompanying carbonitride precipitation. Experimental values of the activation energy for the first stage reaction correlate closely with those reported for the interstitial diffusion of C and N in alpha iron.

  1. Hafnium influence on the microstructure of FeCrAl alloys

    NASA Astrophysics Data System (ADS)

    Geanta, V.; Voiculescu, I.; Stanciu, E.-M.

    2016-06-01

    Due to their special properties at high temperatures, FeCrAl alloys micro-alloyed with Zr can be regarded as potential materials for use at nuclear power plants, generation 4R. These materials are resistant to oxidation at high temperatures, to corrosion, erosion and to the penetrating radiations in liquid metal environments. Also, these are able to form continuously, by the self-generation process of an oxide coating with high adhesive strength. The protective oxide layers must be textured and regenerable, with a good mechanical strength, so that crack and peeling can not appear. To improve the mechanical and chemical characteristics of the oxide layer, we introduced limited quantities of Zr, Ti, Y, Hf, Ce in the range of 1-3%wt in the FeCrAl alloy. These elements, with very high affinity to the oxygen, are capable to stabilize the alumina structure and to improve the oxide adherence to the metallic substrate. FeCrAl alloys microalloyed with Hf were prepared using VAR (Vacuum Arc Remelting) unit, under high argon purity atmosphere. Three different experimental alloys have been prepared using the same metallic matrix of Fe-14Cr-5Al, by adding of 0.5%wt Hf, 1.0%wt Hf and respectively 1.5%wt Hf. The microhardness values for the experimental alloys have been in the range 154 ... 157 HV0.2. EDAX analyses have been performed to determine chemical composition on the oxide layer and in the bulk of sample and SEM analyze has been done to determine the microstructural features. The results have shown the capacity of FeCrAl alloy to form oxide layers, with different texture and rich in elements such as Al and Hf.

  2. Stabilization of microbial residues by co-precipitation with Fe and Al oxides

    NASA Astrophysics Data System (ADS)

    Miltner, Anja; Achtenhagen, Jan; Kästner, Matthias

    2016-04-01

    Recent studies have shown that microbial residues contribute significantly to soil organic matter (SOM) formation. This material, however, is readily degradable and thus needs to be stabilized in soil. We hypothesize that the interaction with minerals, in particular co-precipitation with metal oxyhydroxides, plays an important role in stabilization of cell envelope material. We therefore analyzed the mineralization of 14C-labelled Escherichia coli cells and cell envelope fragments during incubation of the cell materials alone or after co-precipitation with either Fe or Al oxyhydroxide. We also tested the effect of environmental conditions, in particular oxygen supply and redox potential, on the stabilizing effect of the mineral phases. Co-precipitation with both Fe and Al oxyhydroxides decreased the mineralization significantly, indicating strong protection of biomass and biomass-derived fragments. Surprisingly, the mineralization of intact cells was higher than that of cell envelope fragments. This points to a higher recalcitrance of the cell envelope fragments, which therefore may be selectively enriched in SOM. Reductive conditions obtained after water-logging combined with excessive supply of an easily available carbon source resulted in increased mineralization in the treatments containing Fe oxyhydroxides, due to reductive dissolution of the Fe oxyhydroxide and thus loss of the stabilizing agent. We therefore conclude that co-precipitation with and incrustation by Fe or Al oxyhydroxides is a relevant stabilization mechanism for microbial residues. The same mechanism also may apply for SOM in general.

  3. Assessment of Post-eutectic Reactions in Multicomponent Al-Si Foundry Alloys Containing Cu, Mg, and Fe

    NASA Astrophysics Data System (ADS)

    Javidani, Mousa; Larouche, Daniel; Grant Chen, X.

    2015-07-01

    Post-eutectic reactions occurring in Al-Si hypoeutectic alloys containing different proportions of Cu, Mg, and Fe were thoroughly investigated in the current study. As-cast microstructures were initially studied by optical and electron microscopy to investigate the microconstituents of each alloy. Differential scanning calorimetry (DSC) was then used to examine the phase transformations occurring during the heating and cooling processes. Thermodynamic calculations were carried out to assess the phase formation under equilibrium and in nonequilibrium conditions. The Q-Al5Cu2Mg8Si6 phase was predicted to precipitate from the liquid phase, either at the same temperature or earlier than the θ-Al2Cu phase depending on the Cu content of the alloy. The AlCuFe-intermetallic, which was hardly observed in the as-cast microstructure, significantly increased after the solution heat treatment in the alloys containing high Cu and Fe contents following a solid-state transformation of the β-Al5FeSi phase. After the solution heat treatment, the AlCuFe-intermetallics were mostly identified with the stoichiometry of the Al7Cu2Fe phase. Thermodynamic calculations and microstructure analysis helped in determining the DSC peak corresponding to the melting temperature of the N-Al7Cu2Fe phase. The effect of Cu content on the formation temperature of π-Al8Mg3FeSi6 is also discussed.

  4. Effect of Al Addition on ω Precipitation and Age Hardening of Ti-Al-Mo-Fe Alloys

    NASA Astrophysics Data System (ADS)

    Li, Chenglin; Lee, Dong-Geun; Mi, Xujun; Ye, Wenjun; Hui, Songxiao; Lee, Yongtai

    2016-05-01

    The effect of Al addition on ω precipitation and age-hardening behavior of Ti-9.2Mo-2Fe and Ti-2Al-9.2Mo-2Fe alloy during aging treatment was investigated. The results showed that athermal and isothermal ω phase formation in Ti-2Al-9.2Mo-2Fe alloy was suppressed to a certain extent due to Al addition. In addition, a small amount of athermal ω phase was observed in the β matrix with a size of about ~5 nm during water quenching from above the β transus temperature for both alloys. Isothermal ω formation was also found during aging at temperatures ranging from 573 K to 773 K (300 °C to 500 °C) in both alloys, although it had a limited time of stability at 773 K (500 °C). The hardening due to isothermal ω precipitation exhibited no over-aging as long as ω phase existed in both alloys, and ω phase played a more important role in hardening than α phase. And the ω phase in 50 to 100 nm size exhibited the best hardening effect in Ti-9.2Mo-2Fe alloy. Similarly, α phase with 100 to 200 nm in length showed better hardening effects in Ti-2Al-9.2Mo-2Fe alloy. Both the alloys showed stronger age hardening at an intermediate temperature of 673 K (400 °C) and in the first aging stage at a higher temperature of 773 K (500 °C) due to the sufficiently fine size (50 nm), while they exhibited weaker age hardening at a lower temperature of 573 K (300 °C) and long period aging at a higher temperature of 773 K (500 °C) due to incomplete ω formation and/or coarsening of α phase. No over or peak aging stage was found at 573 K and 673 K (300 °C and 400 °C) during the aging for 72 hours, while the peak hardness values of both alloys aged at 773 K (500 °C) were obtained in the first stage of aging. The hardness of the alloys was very sensitive to size and volume fraction of ω phase, which depends on aging temperature, time, and composition of the involved alloys.

  5. Metastable morphotropic phase boundary state in the multiferroic BiFeO3-PbTiO3

    NASA Astrophysics Data System (ADS)

    Kothai, V.; Prasath Babu, R.; Ranjan, Rajeev

    2013-09-01

    Temperature-time study of the magnetoelectric multiferroic (1-x)BiFeO3-(x)PbTiO3 by x-ray and electron diffraction on the reported morphotropic phase boundary (MPB) compositions revealed that this MPB does not correspond to the equilibrium state. The MPB like state is rather of metastable nature and arise due to kinetic arrest of metastable rhombohedral (R3c) phase, along with the equilibrium tetragonal (P4mm) phase. The life time of the metastable R3c nuclei is very sensitive to composition and temperature, and nearly diverges at x → 0.27. The MPB like state appears only if the system is cooled before the metastable R3c nuclei could vanish. These findings resolve the long standing controversy with regard to seemingly erratic phase formation behaviour reported by different groups and provides a rational basis for developing genuine equilibrium MPB compositions in this system for better piezoelectric properties.

  6. Strong Magnetoelectric Coupling of Pb1-xSrx(Fe0.012Ti0.988)O3 Nanoparticles.

    PubMed

    Verma, Kuldeep Chand; Shah, Jyoti; Kotnala, R K

    2015-02-01

    Pb1-xSrx(Fe012Ti0.988)O3 (PSFT) nanoparticles were prepared by a chemical synthesis using polyvinyl alcohol as surfactant. X-ray diffraction pattern has been used to analyze the phase structure and average particles size. Transmission electron microscopy is used to confirm the nano size of the PSFT particles. The magnetoelectric (ME) coupling is observed at room temperature by measuring the ME coefficient (αE) as the function of applied dc magnetizing field under the influence of ac magnetic field of 2 Oe and frequency 800 Hz. The maximal value of αE is observed in PSFT3. The ME coupling is also studied by observing the variation of polarization hysteresis measured in the presence of zero and 0.2 T of external magnetic field. PMID:26353695

  7. Magnetic magnetite (Fe3O4) nanoparticle synthesis and applications for lead (Pb2+) and chromium (Cr6+) removal from water.

    PubMed

    Rajput, Shalini; Pittman, Charles U; Mohan, Dinesh

    2016-04-15

    Magnetic magnetite (Fe3O4) nanoparticles synthesized by chemical co-precipitation were characterized using XRD, TEM, SEM-EDX, FT-IR, ED-XRF, PPMS, point of zero charge (pHpzc) and surface area measurements. As-prepared Fe3O4 nanoparticles were successful for aqueous Cr(6+) and Pb(2+) removal. Batch adsorption experiments systematically investigated the influence of pH, temperature, contact time and adsorbate/adsorbent concentration on Cr(6+) and Pb(2+) adsorption. Maximum Cr(6+) and Pb(2+) removal occurred at pH 2.0 and 5.0, respectively. Sorption data fit pseudo-second order kinetics, indicating a chemical adsorption. The Freundlich, Langmuir, Redlich-Peterson, Toth, Radke and Sips adsorption isotherm models were applied to describe equilibrium data. The Sips and Langmuir models best described Cr(6+) and Pb(2+) adsorption on magnetite nanoparticles, respectively. The maximum Langmuir adsorption capacities were 34.87 (Cr(6+)) and 53.11 (Pb(2+))mg/g at 45°C, respectively. Fe3O4 nanoparticles are promising potential adsorbents and exhibited remarkable reusability for metal ions removal in water and wastewater treatment. PMID:26859095

  8. Multifunctional nanocomposites Fe3O4@SiO2-EDTA for Pb(II) and Cu(II) removal from aqueous solutions

    NASA Astrophysics Data System (ADS)

    Liu, Yu; Fu, Ruiqi; Sun, Yue; Zhou, Xiaoxin; Baig, Shams Ali; Xu, Xinhua

    2016-04-01

    In this study, EDTA-functionalized Fe3O4 (Fe3O4@SiO2-EDTA) was prepared by silanization reaction between N-(trimethoxysilylpropyl) ethylenediamine triacetic acid (EDTA-silane) and hydroxyl groups for Pb(II) and Cu(II) removal from aqueous solutions. Fe3O4@SiO2-EDTA composites were characterized using SEM, TEM, EDX, FTIR, XPS, TGA and saturated magnetization techniques. Maximum Pb(II) adsorption capacity was found to be 114.94 mg g-1 with SiO2/EDTA molar ratio of 2.5:1. The adsorption rate was significantly fast and the equilibrium was reached within 10 min. The optimum pH was recorded to be 5.0. The maximum adsorption capacity of the studied heavy metal ions calculated by Langmuir model followed the order: Cu(II) (0.58 mmol g-1) > Pb(II) (0.55 mmol g-1) ≈ Ni(II) (0.55 mmol g-1) > Cd(II) (0.45 mmol g-1). Moreover, Pb(II) and Cu(II) adsorption capacities were not significantly affected by co-existing cations and NOM. These results suggested that this adsorbent can be considered as a promising adsorbent to remove Pb(II) and Cu(II) from wastewaters.

  9. Measurement of gamma-ray production cross sections in neutron-induced reactions for Al and Pb

    SciTech Connect

    Pavlik, A.; Vonach, H.; Hitzenberger, H.; Nelson, R.O.; Haight, R.C.; Wender, S.A.; Young, P.G.; Chadwick, M.B.

    1995-02-01

    The prompt gamma-radiation from the interaction of fast neutrons with aluminum and lead was measured using the white neutron beam of the WNR facility at the Los Alamos National Laboratory. The samples (Al and isotopically enriched {sup 207}Pb and {sup 208}Pb) were positioned at about 20 m or 41 m distance from the neutron production target. The spectra of the emitted gamma-rays were measured with a high-resolution HPGe detector. The incident neutron energy was determined by the time-of-flight method and the neutron fluence was measured with a U fission chamber. From the aluminum gamma-ray spectra excitation functions for prominent gamma-transitions in various residual nuclei (in the range from O to Al) were derived for neutron energies from 3 MeV to 400 MeV. For lead (n,xn{gamma}) reactions were studied for neutron energies up to 200 MeV by analyzing prominent gamma-transitions in the residual nuclei {sup 200,202,204,206,207,208}Pb. The experimental results were compared with nuclear model calculations using the code GNASH. A good overall agreement was obtained without special parameter adjustments.

  10. Crystal structure of the solid solution (Sr1.65Pb0.35)Al6O11

    PubMed Central

    Weil, Matthias

    2014-01-01

    The title compound, di(strontium/lead) hexa­aluminate, is a member of the solid solution series (Sr2-xPbx)Al6O11. It contains two statistically occupied M 2+ (M = Sr, Pb) sites [both with site symmetries ..m; Sr:Pb occupancy ratios = 0.756 (2):0.244 (2) and 0.8968 (19):0.1032 (19)] that are located in the voids of an aluminate framework. The M 2+ sites are surrounded by six and seven O atoms, respectively, if a cut-off M—O distance of 3 Å is chosen, resulting in considerably distorted MOx polyhedra. The aluminate framework consists of three AlO6 octa­hedra (two with point-group symmetries ..2/m and one with ..2) sharing edges to form partially filled layers extending parallel to (100) and located at x = 0, 0.5. Adjacent AlO6 layers are linked by a network made up from two crystallographically different AlO4 tetra­hedra by sharing corners. PMID:25309169

  11. Importance of doping and frustration in itinerant Fe-doped Cr2Al

    SciTech Connect

    Susner, M. A.; Parker, D. S.; Sefat, A. S.

    2015-05-12

    We performed an experimental and theoretical study comparing the effects of Fe-doping of Cr2Al, an antiferromagnet with a N el temperature of 670 K, with known results on Fe-doping of antiferromagnetic bcc Cr. (Cr1-xFex)2Al materials are found to exhibit a rapid suppression of antiferromagnetic order with the presence of Fe, decreasing TN to 170 K for x=0.10. Antiferromagnetic behavior disappears entirely at x≈0.125 after which point increasing paramagnetic behavior is exhibited. Moreover, this is unlike the effects of Fe doping of bcc antiferromagnetic Cr, in which TN gradually decreases followed by the appearance of a ferromagnetic state. Theoretical calculations explain that the Cr2Al-Fe suppression of magnetic order originates from two effects: the first is band narrowing caused by doping of additional electrons from Fe substitution that weakens itinerant magnetism; the second is magnetic frustration of the Cr itinerant moments in Fe-substituted Cr2Al. In pure-phase Cr2Al, the Cr moments have an antiparallel alignment; however, these are destroyed through Fe substitution and the preference of Fe for parallel alignment with Cr. This is unlike bulk Fe-doped Cr alloys in which the Fe anti-aligns with the Cr atoms, and speaks to the importance of the Al atoms in the magnetic structure of Cr2Al and Fe-doped Cr2Al.

  12. Synthesis of Waste Form in the Gd-Fe-Al-Ni-Mn-Cr-O System

    SciTech Connect

    Chae, S.C.; Jang, Y.N.; Bae, I.K.; Ryu, K.W.

    2006-07-01

    Poly-phase waste form which was the mixture of Gd{sub 3}Fe{sub 2}Al{sub 3}O{sub 12} and (Ni{sub x}Mn{sub 1-x})(Fe{sub y}Cr{sub 1-y}){sub 2}O{sub 4} was synthesized. Also, we are intended to examine phase relation and physicochemical properties of coexisted phases in the compositions and to confirm accommodation relation of elements and phases. Two types of phase series were observed: Garnet-perovskite-spinel and Garnet-spinel. The compositions of garnets and spinels were nonstoichiometric, and especially, this poly-phase ceramics may be in a good waste form. The excessive Gd in garnets indicated the immobilization of higher content of actinides. The nonstoichiometric compositions of garnet and spinel were attributed to the formation of perovskite in that perovskite contained Gd, Fe and Al from garnet and Cr from spinel. (authors)

  13. The internal-nitriding behavior of Co-Fe-Al alloys

    SciTech Connect

    Chen, I.C.; Douglass, D.L.

    1999-10-01

    Co-10Fe, Co-20Fe, and Co-40Fe alloys containing 3 at.% Al were internally nitrided in NH{sub 3}/H{sub 2} mixtures over the range 700--1000 C. The kinetics of thickening of the internal-reaction zone followed the parabolic rate law, suggesting that solid-state diffusion was rate controlling. Nitrogen permeabilities were obtained for each alloy. AlN was the only nitride to form for all materials and at all temperatures. At high temperature, the nitride precipitates formed hexagonal plates near the surface, the precipitates becoming more blocky near the reaction front. Precipitate size increased with increasing depth in the alloy and increasing temperature, because of competition between nucleation and growth processes. Increasing iron content increased the reaction kinetics due to increased nitrogen solubility with increasing iron content.

  14. Local structure study of Fe dopants in Ni-deficit Ni3Al alloys

    DOE PAGESBeta

    V. N. Ivanovski; Umicevic, A.; Belosevic-Cavor, J.; Lei, Hechang; Li, Lijun; Cekic, B.; Koteski, V.; Petrovic, C.

    2015-08-24

    We found that the local electronic and magnetic structure, hyperfine interactions, and phase composition of polycrystalline Ni–deficient Ni 3-x FexAl (x = 0.18 and 0.36) were investigated by means of 57 Fe Mössbauer spectroscopy. The samples were characterized by X–ray diffraction and magnetization measurements. The ab initio calculations performed with the projector augmented wave method and the calculations of the energies of iron point defects were done to elucidate the electronic structure and site preference of Fe doped Ni 3 Al. Moreover, the value of calculated electric field gradient tensor Vzz=1.6 1021Vm-2 matches well with the results of Mössbauer spectroscopymore » and indicates that the Fe atoms occupy Ni sites.« less

  15. High-temperature sulfidation of Fe{sub 3}Al thermal spray coatings at 600 C

    SciTech Connect

    Luer, K.R.; DuPont, J.N.; Marder, A.R.

    2000-02-01

    Sulfidation behavior of Fe{sub 3}Al thermal spray coatings was studied in Ar-3.5% H{sub 2}-0.1{degree} hydrogen sulfide (H{sub 2}S) at 600 C for 500 h. Coatings were processed from the same lot of gas atomized Fe{sub 3}Al powder using a high-velocity oxygen fuel (HVOF) process and an air plasma spray (APS) process. In general, the Fe{sub 3}Al-type composition displayed excellent resistance to sulfidation corrosion at 600 C, which correlated with the reported literature on wrought Fe{sub 3}Al alloys. However, the method of processing affected the corrosion response. Particle degradation and porosity were two important factors that affected corrosion resistance. HVOF processing did not degrade significantly the composition of the powder and produced coatings with low porosity, low oxide content, high sulfidation resistance, and high resistance to sulfur penetration. HVOF coatings produced from finer sized powders exhibited slightly more corrosion damage because a greater percentage of the consumable was degraded. In contrast, APS processing caused significant degradation to the consumable and created coatings with a significant quantity of alloy-depleted regions, high oxide content, and high porosity. As a result, sulfur attached alloy-depleted regions within the splats and permeated through the porous splat boundaries to the coating-substrate interface.

  16. FeAl and Mo-Si-B Intermetallic Coatings Prepared by Thermal Spraying

    SciTech Connect

    Totemeier, T.C.; Wright, R.N.; Swank, W.D.

    2003-04-22

    FeAl and Mo-Si-B intermetallic coatings for elevated temperature environmental resistance were prepared using high-velocity oxy-fuel (HVOF) and air plasma spray (APS) techniques. For both coating types, the effect of coating parameters (spray particle velocity and temperature) on the microstructure and physical properties of the coatings was assessed. Fe-24Al (wt.%) coatings were prepared using HVOF thermal spraying at spray particle velocities varying from 540 m/s to 700 m/s. Mo-13.4Si-2.6B coatings were prepared using APS at particle velocities of 180 and 350 m/s. Residual stresses in the HVOF FeAl coatings were compressive, while stresses in the APS Mo-Si-B coatings were tensile. In both cases, residual stresses became more compressive with increasing spray particle velocity due to increased peening imparted by the spray particles. The hardness and elastic moduli of FeAl coatings also increased with increasing particle velocity, again due to an increased peening effect. For Mo-Si-B coatings, plasma spraying at 180 m/s resulted in significant oxidation of the spray particles and conversion of the T1 phase into amorphous silica and {alpha}-Mo. The T1 phase was retained after spraying at 350 m/s.

  17. Ductility and fracture in B2 FeAl alloys. Ph.D. Thesis Final Report

    NASA Technical Reports Server (NTRS)

    Crimp, Martin A.

    1987-01-01

    The mechanical behavior of B2FeAl alloys was studied. Stoichiometric Fe-50Al exhibits totally brittle behavior while iron-rich Fe-40Al yields and displays about 3% total strain. This change in behavior results from large decreases in the yield strength with iron-rich deviations from stoichiometry while the fracture stress remains essentially constant. Single crystal studies show that these yield strength decreases are directly related to decreases in the critical resolved shear stress for a group of zone axes /111/ set of (110) planes slip. This behavior is rationalized in terms of the decrease in antiphase boundary energy with decreasing aluminum content. The addition of boron results in improvements in the mechanical behavior of alloys on the iron-rich side of stoichiometry. These improvements are increased brittle fracture stresses of near-stoichiometric alloys, and enhanced ductility of up to 6% in Fe-40Al. These effects were attributed to increased grain boundary adhesion as reflected by changes in fracture mode from intergranular to transgranular failure. The increases in yield strength, which are observed in both polycrystals and single crystals, result from the quenching in of large numbers of thermal vacancies. Hall-Petch plots show that the cooling rate effects are a direct result of changes in the Hall-Petch intercept/lattice resistance flow.

  18. Detection of Fe[superscript 3+] and Al[superscript 3+] by Test Paper

    ERIC Educational Resources Information Center

    Li, Lili; Xiang, Haifeng; Zhou, Xiangge; Li, Menglong; Wu, Di

    2012-01-01

    A porphyrin-based test paper has been designed and prepared. It can be used to analyze for Al[superscript 3+] and Fe[superscript 3+] in aqueous solution. An experiment employing the test paper can help students understand basic principles of spectrophotometry and how spectrophotometry is used in analyzing for metal ions. (Contains 1 scheme and 1…

  19. Spin freezing in the spin-liquid compound FeAl2O4

    NASA Astrophysics Data System (ADS)

    Nair, Harikrishnan S.; Ramesh Kumar, K.; Strydom, André M.

    2015-02-01

    Spin freezing in the A -site spinel FeAl2O4 , which is a spin-liquid candidate, is studied using remnant magnetization and nonlinear magnetic susceptibility and isofield cooling and heating protocols. The remnant magnetization behavior of FeAl2O4 differs significantly from that of a canonical spin glass, which is also supported by analysis of the nonlinear magnetic susceptibility term χ3(T ) . Through the power-law analysis of χ3(T ) , a spin-freezing temperature Tg=11.4 ±0.9 K and critical exponent γ =1.48 ±0.59 are obtained. A Cole-Cole analysis of magnetic susceptibility shows the presence of broad spin relaxation times in FeAl2O4 , however, the irreversible dc susceptibility plot discourages an interpretation based on conventional spin-glass features. The magnetization measured using the cooling-and-heating-in-unequal-fields protocol brings more insight into the magnetic nature of this frustrated magnet and reveals unconventional glassy behavior. Combining our results, we arrive at the conclusion that the present sample of FeAl2O4 consists of a majority spin-liquid phase with "glassy" regions embedded.

  20. Understanding phase stability of Al-Co-Cr-Fe-Ni high entropy alloys

    DOE PAGESBeta

    Zhang, Chuan; Zhang, Fan; Diao, Haoyan; Gao, Michael C.; Tang, Zhi; Poplawsky, Jonathan D.; Liaw, Peter K.

    2016-07-19

    The concept of high entropy alloy (HEA) opens a vast unexplored composition range for alloy design. As a well-studied system, Al-Co-Cr-Fe-Ni has attracted tremendous amount of attention to develop new-generation low-density structural materials for automobile and aerospace applications. In spite of intensive investigations in the past few years, the phase stability within this HEA system is still poorly understood and needs to be clarified, which poses obstacles to the discovery of promising Al-Co-Cr-Fe-Ni HEAs. In the present work, the CALPHAD approach is employed to understand the phase stability and explore the phase transformation within the Al-Co-Cr-Fe-Ni system. As a result,more » the phase-stability mapping coupled with density contours is then constructed within the composition - temperature space, which provides useful guidelines for the design of low-density Al-Co-Cr-Fe-Ni HEAs with desirable properties.« less

  1. Shear faults and dislocation core structure simulations in B2 FeAl

    SciTech Connect

    Vailhe, C.; Farkas, D.

    1997-11-01

    Embedded atom potentials were derived for the Fe-Al system reproducing lattice and elastic properties of B2 FeAl. The structure and energy of vacancies, antisites and anti phase boundaries (APBs) were studied. A significant decrease in the APB energy was obtained for Fe-rich B2 alloys. Shear fault energies along the {l_brace}110{r_brace} and {l_brace}112{r_brace} planes were computed showing that stable planar faults deviated from the exact APB fault. Core structures and critical Peierls stress values were simulated for the <100> and <111> dislocations. The superpartials created in the dissociation reactions were not of the 1/2<111> type, but 1/8<334> in accordance with the stable planar fault in the {l_brace}110{r_brace} planes. The results obtained for these simulations are discussed in terms of the mechanical behavior of FeAl and in comparison with B2 NiAl.

  2. Ion irradiation testing and characterization of FeCrAl candidate alloys

    SciTech Connect

    Anderoglu, Osman; Aydogan, Eda; Maloy, Stuart Andrew; Wang, Yongqiang

    2014-10-29

    The Fuel Cycle Research and Development program’s Advanced Fuels Campaign has initiated a multifold effort aimed at facilitating development of accident tolerant fuels. This effort involves development of fuel cladding materials that will be resistant to oxidizing environments for extended period of time such as loss of coolant accident. Ferritic FeCrAl alloys are among the promising candidates due to formation of a stable Al₂O₃ oxide scale. In addition to being oxidation resistant, these promising alloys need to be radiation tolerant under LWR conditions (maximum dose of 10-15 dpa at 250 – 350°C). Thus, in addition to a number of commercially available alloys, nuclear grade FeCrAl alloys developed at ORNL were tested using high energy proton irradiations and subsequent characterization of irradiation hardening and damage microstructure. This report summarizes ion irradiation testing and characterization of three nuclear grade FeCrAl cladding materials developed at ORNL and four commercially available Kanthal series FeCrAl alloys in FY14 toward satisfying FCRD campaign goals.

  3. Al{sub 2}O{sub 3} composites containing Fe, Nb and Zr aluminides

    SciTech Connect

    Garcia, D.E.; Schicker, S.; Bruhn, J.; Krupp, A.; Janssen, R.; Claussen, N.

    1997-12-31

    A reactive powder-processing technique involving controlled exothermic solid-state reactions between Al and oxides has been used to produce nearly fully dense composites with interpenetrating networks of aluminides and Al{sub 2}O{sub 3}. The process consists of the in situ formation of aluminides and Al{sub 2}O{sub 32} from compacts of intensively milled oxide-Al powder mixtures followed by pressureless sintering. The reactions take place usually at temperatures below the melting point of Al. At temperatures >1,000 C, the reaction product start to sinter yielding microstructures with very fine and uniform phase distribution. The present paper discusses processing parameters such as attrition milling, heating cycle and atmosphere controlling microstructural development and mechanical properties of Al{sub 2}O{sub 3} composites containing Fe, Nb and Zr aluminides.

  4. Structural and magnetic properties of Co68Fe24Zr8/Al2O3 multilayers

    NASA Astrophysics Data System (ADS)

    Lidbaum, Hans; Raanaei, Hossein; Papaioannou, Evangelos Th.; Leifer, Klaus; Hjörvarsson, Björgvin

    2010-02-01

    The structural and magnetic properties of Co68Fe24Zr8/Al2O3 multilayers grown by using magnetron sputtering were investigated with X-ray reflectivity, transmission electron microscopy and magneto-optical Kerr effect. The Co68Fe24Zr8 form amorphous islands when the nominal thickness of the Co68Fe24Zr8 layers is 10 Å, exhibiting an isotropic superparamagnetic behavior. Continuous layers with mostly a nano-crystalline structure are instead formed when the nominal thickness of the Co68Fe24Zr8 layers is increased to 20 Å. The continuous layers exhibit random, in-plane, magnetic anisotropy resulting from the growth process. However, induced uniaxial anisotropy is obtained when growing the sample in the presence of an applied magnetic field, regardless of the combination of amorphous and nano-crystalline material.

  5. Weldability of high toughness Fe-12% Ni alloys containing Ti, Al or Nb

    NASA Technical Reports Server (NTRS)

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

    1977-01-01

    Three exceptionally high-toughness Fe-12%Ni alloys designed for cryogenic service were welded using the GTA welding process. Evaluation of weldability included equivalent energy (KIed) fracture toughness tests, transverse-weld tensile tests at -196 and 25 C and weld crack sensitivity tests. The Fe-12%Ni-0.25%Ti alloy proved extremely weldable for cryogenic applications, having weld and HAZ properties comparable with those of the wrought base alloy. The Fe-12%Ni-0.5%Al had good weld properties only after the weld joint was heat treated. The Fe-12%Ni-0.25%Nb alloy was not considered weldable for cryogenic use because of its poor weld joint properties at -196 C and its susceptibility to hot cracking.

  6. The structure-property relationships of powder processed Fe-Al-Si alloys

    NASA Astrophysics Data System (ADS)

    Prichard, Paul Dehnhardt

    Iron-aluminum alloys have been extensively evaluated as semi-continuous product such as sheet and bar, but have not been evaluated by net shape PN processing techniques such as metal injection molding. The alloy compositions of iron-aluminum alloys have been optimized for room temperature ductility, but have limited high temperature strength. Hot extruded powder alloys in the Fe-Al-Si system have developed impressive mechanical properties, but the effects of sintering on mechanical properties have not been explored. This investigation evaluated three powder processed Fe-Al-Si alloys: Fe-15Al, Fe-15Al-2.8Si, Fe-15Al-5Si (atomic%). The powder alloys were produced with a high pressure gas atomization (HPGA) process to obtain a high fraction of metal injection molding (MIM) quality powder (Dsb{84} < 32μm). The powders were consolidated either by P/M hot extrusion or by vacuum sintering. The extruded materials were near full density with grain sizes ranging from 30 to 50 mum. The vacuum sintering conditions produced samples with density ranging from 87% to 99% of theoretical density, with an average grain size ranging from 26 mum to 104 mum. Mechanical property testing was conducted on both extruded and sintered material using small punch test. Tensile tests were conducted on extruded bar for comparison with the punch test data. Punch tests were conducted from 25sp°C to 550sp°C to determine the yield strength, and fracture energy for each alloy as a function of processing condition. The ductile to brittle transition temperature (DBTT) was observed to increase with an increasing silicon content. The Fe-15Al-2.8Si alloy was selected for more extensive testing due to the combination of high temperature strength and low temperature toughness due to the two phase alpha + DOsb3 structure. The extruded material developed higher yield strength at temperatures below the DBTT, but the sintered material developed higher strengths above the DBTT. The fracture energy of these

  7. The structure-property relationships of powder processed Fe-Al-Si alloys

    SciTech Connect

    Prichard, P.D.

    1998-02-23

    Iron-aluminum alloys have been extensively evaluated as semi-continuous product such as sheet and bar, but have not been evaluated by net shape P/M processing techniques such as metal injection molding. The alloy compositions of iron-aluminum alloys have been optimized for room temperature ductility, but have limited high temperature strength. Hot extruded powder alloys in the Fe-Al-Si system have developed impressive mechanical properties, but the effects of sintering on mechanical properties have not been explored. This investigation evaluated three powder processed Fe-Al-Si alloys: Fe-15Al, Fe-15Al-2.8Si, Fe-15Al-5Si (atomic %). The powder alloys were produced with a high pressure gas atomization (HPGA) process to obtain a high fraction of metal injection molding (MIM) quality powder (D{sub 84} < 32 {micro}m). The powders were consolidated either by P/M hot extrusion or by vacuum sintering. The extruded materials were near full density with grain sizes ranging from 30 to 50 {micro}m. The vacuum sintering conditions produced samples with density ranging from 87% to 99% of theoretical density, with an average grain size ranging from 26 {micro}m to 104 {micro}m. Mechanical property testing was conducted on both extruded and sintered material using a small punch test. Tensile tests were conducted on extruded bar for comparison with the punch test data. Punch tests were conducted from 25 to 550 C to determine the yield strength, and fracture energy for each alloy as a function of processing condition. The ductile to brittle transition temperature (DBTT) was observed to increase with an increasing silicon content. The Fe-15Al-2.8Si alloy was selected for more extensive testing due to the combination of high temperature strength and low temperature toughness due to the two phase {alpha} + DO{sub 3} structure. This investigation provided a framework for understanding the effects of silicon in powder processing and mechanical property behavior of Fe-Al-Si alloys.

  8. Structural, dielectric and magnetic properties of (Pb1-xCax)(Fe0.5Nb0.5)O3 solid solution ceramics

    NASA Astrophysics Data System (ADS)

    Puri, Maalti; Bahel, Shalini; Raevski, I. P.; Narang, Sukhleen Bindra

    2016-06-01

    Ceramic samples of (Pb1-xCax)(Fe0.5Nb0.5)O3 with x=0.0, 0.20, 0.40, 0.45, 0.50, 0.55, 0.60 and 1.0 were fabricated by columbite precursor method. All the synthesized samples have a perovskite structure and unit cell volume decreases with increasing Ca content. The substitution of Ca for Pb has been found to have a pronounced effect on structural, dielectric and magnetic properties. Saturated magnetic loops were observed at room temperature for compositions with x≥0.40. The observed maximal magnetization at room temperature is rather small and varies non-monotonically with increasing Ca contents. It is supposed that room-temperature magnetic properties of (Pb1-xCax)(Fe0.5Nb0.5)O3 ceramics might be due to the presence of ferromagnetic impurity, presumably PbFe12O19 and/or CaFe12O19.

  9. Critical Assessment and Thermodynamic Modeling of the Al-Fe-O System

    NASA Astrophysics Data System (ADS)

    Shishin, Denis; Prostakova, Viktoria; Jak, Evgueni; Decterov, Sergei A.

    2016-02-01

    A complete literature review, critical evaluation, and thermodynamic modeling of the phase diagrams and thermodynamic properties of phases in the Al-Fe-O system at 1 atm total pressure are presented. Optimized model equations for the thermodynamic properties of all phases are obtained, which reproduce all available thermodynamic and phase-equilibrium data within experimental error limits from 298.15 K (25 °C) to above the liquidus temperatures at all compositions and oxygen partial pressures from metal saturation to 1 atm. The complex phase relationships in the system have been elucidated, and discrepancies among the data have been resolved. The database of the model parameters can be used along with software for Gibbs-energy minimization in order to calculate all thermodynamic properties and any type of phase diagram section. The modified quasichemical model was used for the liquid oxide phase. A sublattice model, based upon the Compound Energy Formalism, was developed for spinel, which expands from magnetite, Fe3O4, to hercynite, FeAl2O4. The distribution of cations between octahedral and tetrahedral sites and oxygen nonstoichiometry in spinel are taken into account. The model for metallic liquid assumes random mixing of associates: Fe, Al, O, AlO, and Al2O. It describes well the minimum that is observed on the solubility of oxygen in liquid iron as a function of the Al content. The solid solution between hematite and corundum exhibiting a miscibility gap, as well as a small solubility of Al2O3 in wüstite are quantitatively described by a simple Bragg-Williams model.

  10. Performance of Al-Rich Oxidation Resistant Coatings For Fe-Base Alloys

    SciTech Connect

    Pint, Bruce A

    2010-01-01

    Aluminum-rich coatings made by chemical vapor deposition and pack cementation on ferritic (e.g. Fe-9Cr-1Mo) and austenitic (Type 304L) substrates are being evaluated at 650-800 C. For oxidation testing, a humid air environment was used to quantify coating performance, as uncoated substrates experience rapid oxidation at these temperatures. A main goal of this work is to demonstrate the potential benefits and problems with alumina-forming coatings. The higher exposure temperatures were selected to accelerate the degradation of the coating by interdiffusion with the substrate. A general conclusion of this testing was that coatings with less Al and a ferritic Fe(Al) structure could be more durable than higher Al content aluminide coatings which have a large thermal expansion mismatch with these substrates. A lifetime model has been developed using diffusion and oxidation observations to predict coating performance as a function of temperature and initial coating composition. To test and improve the model, additional experiments are now being conducted to determine the effect of substrate composition (e.g. Cr content using Fe-12Cr and Fe-9Cr-2W substrates) and exposure temperature on the critical Al content for coating failure. Because of the unexpectedly low level of Al measured at coating failure ({approx}3.5at.% at 700 C), exposures of specimens with thick ({approx}200 {mu}m) high Al content coatings were stopped after 10kh at 800 C and 20kh at 700 C because extremely long times to failure were predicted. Post-exposure Al concentration profiles for these specimens were measured using electron microprobe.

  11. Performance of Al-rich Oxidation Resistant Coatings for Fe-Base Alloys

    SciTech Connect

    Pint, Bruce A; Zhang, Ying

    2011-01-01

    Aluminum-rich coatings made by chemical vapor deposition and pack cementation on ferritic (e.g. Fe-9Cr-1Mo) and austenitic (Type 304L) substrates are being evaluated at 650-800 C. For oxidation testing, a humid air environment was used to quantify coating performance, as uncoated substrates experience rapid oxidation at these temperatures. A main goal of this work is to demonstrate the potential benefits and problems with alumina-forming coatings. The higher exposure temperatures were selected to accelerate the degradation of the coating by interdiffusion with the substrate. A general conclusion of this testing was that coatings with less Al and a ferritic Fe(Al) structure could be more durable than higher Al content aluminide coatings which have a large thermal expansion mismatch with these substrates. A lifetime model has been developed using diffusion and oxidation observations to predict coating performance as a function of temperature and initial coating composition. To test and improve the model, additional experiments are now being conducted to determine the effect of substrate composition (e.g. Cr content using Fe-12Cr and Fe-9Cr-2W substrates) and exposure temperature on the critical Al content for coating failure. Because of the unexpectedly low level of Al measured at coating failure ({approx}3.5 at.% at 700 C), exposures of specimens with thick ({approx}200 {micro}m) high Al content coatings were stopped after 10kh at 800 C and 20kh at 700 C because extremely long times to failure were predicted. Post-exposure Al concentration profiles for these specimens were measured using electron microprobe.

  12. Performance of Al-Rich Oxidation Resistant Coatings for Fe-Base Alloys

    SciTech Connect

    Pint, Bruce A; Zhang, Ying

    2009-01-01

    Aluminum-rich coatings made by chemical vapor deposition and pack cementation on ferritic (e.g. Fe-9Cr-1Mo) and austenitic (Type 304L) substrates are being evaluated at 650-800 C. For oxidation testing, a humid air environment was used to quantify coating performance, as uncoated substrates experience rapid oxidation at these temperatures. A main goal of this work is to demonstrate the potential benefits and problems with alumina-forming coatings. The higher exposure temperatures were selected to accelerate the degradation of the coating by interdiffusion with the substrate. A general conclusion of this testing was that coatings with less Al and a ferritic Fe(Al) structure could be more durable than higher Al content aluminide coatings which have a large thermal expansion mismatch with these substrates. A lifetime model has been developed using diffusion and oxidation observations to predict coating performance as a function of temperature and initial coating composition. To test and improve the model, additional experiments are now being conducted to determine the effect of substrate composition (e.g. Cr content using Fe-12Cr and Fe-9Cr-2W substrates) and exposure temperature on the critical Al content for coating failure. Because of the unexpectedly low level of Al measured at coating failure ({approx}3.5at.% at 700 C), exposures of specimens with thick ({approx}200 {micro}m) high Al content coatings were stopped after 10kh at 800 C and 20kh at 700 C because extremely long times to failure were predicted. Post-exposure Al concentration profiles for these specimens were measured using electron microprobe.

  13. Effect of boron in Fe 70 Al 30 nanostructured alloys produced by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Rico, M. M.; Pérez Alcázar, G. A.; Greneche, J. M.

    2013-04-01

    The substitution of aluminum by boron in the Fe70Al30 system prepared by high energy ball milling is studied when the B content ranged from 0 up to 20 at. %, and the milling times were 24, 48 and 72 h. X-ray diffraction (XRD) patterns of Fe70Al30 showed a predominant bcc structural phase with a lattice parameter larger than that of α-Fe. A second (tetragonal) phase arose with the addition of boron. It is associated to the existence of (Fe, Al)2B, although the values of the lattice parameters are slightly different from those found in the literature. This phase shows high stability; its lattice parameters and the Mössbauer parameters do not show notable variations, either with milling time or composition. It was also evidenced that an increase of boron content and of milling time produced a decrease of the lattice parameter of the Fe-Al bcc structure. This is in agreement with the small atomic radius of boron in comparison with that of aluminum. This also allows boron to occupy interstitial sites in the lattice, increasing the grain size and giving rise to the ductile character of the alloy. On the other hand, 300 K transmission Mössbauer spectra (TMS) were fitted, for low boron concentrations (<8 at.%), with a hyperfine field distribution (HFD) associated with the bcc phase. For high boron content (≥8 at.%), a magnetic component related to the tetragonal phase is added and its broadened lines are attributed to the disordered character of Fe2B, probably induced by the milling process.

  14. Effect of boron in Fe 70 Al 30 nanostructured alloys produced by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Rico, M. M.; Pérez Alcázar, G. A.; Greneche, J. M.

    2014-01-01

    The substitution of aluminum by boron in the Fe70Al30 system prepared by high energy ball milling is studied when the B content ranged from 0 up to 20 at. %, and the milling times were 24, 48 and 72 h. X-ray diffraction (XRD) patterns of Fe70Al30 showed a predominant bcc structural phase with a lattice parameter larger than that of α-Fe. A second (tetragonal) phase arose with the addition of boron. It is associated to the existence of (Fe, Al)2B, although the values of the lattice parameters are slightly different from those found in the literature. This phase shows high stability; its lattice parameters and the Mössbauer parameters do not show notable variations, either with milling time or composition. It was also evidenced that an increase of boron content and of milling time produced a decrease of the lattice parameter of the Fe-Al bcc structure. This is in agreement with the small atomic radius of boron in comparison with that of aluminum. This also allows boron to occupy interstitial sites in the lattice, increasing the grain size and giving rise to the ductile character of the alloy. On the other hand, 300 K transmission Mössbauer spectra (TMS) were fitted, for low boron concentrations (<8 at.%), with a hyperfine field distribution (HFD) associated with the bcc phase. For high boron content (≥8 at.%), a magnetic component related to the tetragonal phase is added and its broadened lines are attributed to the disordered character of Fe2B, probably induced by the milling process.

  15. {sup 60}Fe AND {sup 26}Al IN CHONDRULES FROM UNEQUILIBRATED CHONDRITES: IMPLICATIONS FOR EARLY SOLAR SYSTEM PROCESSES

    SciTech Connect

    Mishra, R. K.; Goswami, J. N.; Rudraswami, N. G.; Tachibana, S.; Huss, G. R.

    2010-05-10

    The presence of about a dozen short-lived nuclides in the early solar system, including {sup 60}Fe and {sup 26}Al, has been established from isotopic studies of meteorite samples. An accurate estimation of solar system initial abundance of {sup 60}Fe, a distinct product of stellar nucleosynthesis, is important to infer the stellar source of this nuclide. Previous studies in this regard suffered from the lack of exact knowledge of the time of formation of the analyzed meteorite samples. We present here results obtained from the first combined study of {sup 60}Fe and {sup 26}Al records in early solar system objects to remove this ambiguity. Chondrules from unequilibrated ordinary chondrites belonging to low petrologic grades were analyzed for their Fe-Ni and Al-Mg isotope systematics. The Al-Mg isotope data provide the time of formation of the analyzed chondrules relative to the first solar system solids, the Ca-Al-rich inclusions. The inferred initial {sup 60}Fe/{sup 56}Fe values of four chondrules, combined with their time of formation based on Al-Mg isotope data, yielded a weighted mean value of (6.3 {+-} 2) x 10{sup -7} for solar system initial {sup 60}Fe/{sup 56}Fe. This argues for a high-mass supernova as the source of {sup 60}Fe along with {sup 26}Al and several other short-lived nuclides present in the early solar system.

  16. Synthesis, microstructure and magnetic properties of Fe3Si0.7Al0.3@SiO2 core-shell particles and Fe3Si/Al2O3 soft magnetic composite core

    NASA Astrophysics Data System (ADS)

    Wang, Jian; Fan, Xi'an; Wu, Zhaoyang; Li, Guangqiang

    2015-11-01

    Fe3Si0.7Al0.3@SiO2 core-shell particles and Fe3Si/Al2O3 soft magnetic composite core have been synthesized via a modified stöber method combined with following high temperature sintering process. Most of conductive Fe3Si0.7Al0.3 particles could be uniformly coated by insulating SiO2 using the modified stöber method. The Fe3Si0.7Al0.3@SiO2 core-shell particles exhibited good soft magnetic properties with low coercivity and high saturation magnetization. The reaction 4Al+3SiO2=2α-Al2O3+3Si took place during the sintering process. As a result the new Fe3Si/Al2O3 composite was formed. The Fe3Si/Al2O3 composite core displayed more excellent soft magnetic properties, better frequency stability at high frequencies, much higher electrical resistivity and lower core loss than the pure Fe3Si0.7Al0.3 core. The method of introducing insulating layers surrounding magnetic particles provides a promising route to develop new and high compact soft magnetic materials with good magnetic and electric properties.

  17. New type of Al-based decagonal quasicrystal in Al60Cr20Fe10Si10 alloy

    NASA Astrophysics Data System (ADS)

    He, Zhanbing; Ma, Haikun; Li, Hua; Li, Xingzhong; Ma, Xiuliang

    2016-03-01

    A new kind of decagonal quasicrystal (DQC) with a periodicity of 1.23 nm was observed in the as-cast quaternary Al60Cr20Fe10Si10 alloy. The intensity distribution of some spots in the selected-area electron diffraction pattern along the tenfold zone axis was found to be different from other Al-based DQCs. High-angle annular dark-field scanning transmission electron microscopy was adopted to reveal the structural features at an atomic level. Both the tenfold symmetry and symmetry-broken decagonal (D) clusters of 1.91 nm in diameter were found, but with structural characteristics different from the corresponding D clusters in the other Al-based DQCs. The neighboring D clusters are connected by sharing one edge rather than covering, suggesting the tiling model is better than the covering model for structural description.

  18. New type of Al-based decagonal quasicrystal in Al60Cr20Fe10Si10 alloy

    PubMed Central

    He, Zhanbing; Ma, Haikun; Li, Hua; Li, Xingzhong; Ma, Xiuliang

    2016-01-01

    A new kind of decagonal quasicrystal (DQC) with a periodicity of 1.23 nm was observed in the as-cast quaternary Al60Cr20Fe10Si10 alloy. The intensity distribution of some spots in the selected-area electron diffraction pattern along the tenfold zone axis was found to be different from other Al-based DQCs. High-angle annular dark-field scanning transmission electron microscopy was adopted to reveal the structural features at an atomic level. Both the tenfold symmetry and symmetry-broken decagonal (D) clusters of 1.91 nm in diameter were found, but with structural characteristics different from the corresponding D clusters in the other Al-based DQCs. The neighboring D clusters are connected by sharing one edge rather than covering, suggesting the tiling model is better than the covering model for structural description. PMID:26928759

  19. Dependence of catalytic properties of Al/Fe2O3 thermites on morphology of Fe2O3 particles in combustion reactions

    NASA Astrophysics Data System (ADS)

    Zhao, Ningning; He, Cuicui; Liu, Jianbing; Gong, Hujun; An, Ting; Xu, Huixiang; Zhao, Fengqi; Hu, Rongzu; Ma, Haixia; Zhang, Jinzhong

    2014-11-01

    Three Fe2O3 particle samples with the same crystal structure but different morphologies were prepared by the hydrothermal method and then combined with Al nanoparticles to produce Al/Fe2O3 thermites using ultrasonic mixing. The properties of Fe2O3 and Al/Fe2O3 were studied using a combination of experimental techniques including scanning electron microscopy (SEM), energy dispersive spectrometer (EDS), X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR), and differential scanning calorimetry (DSC). The influences of the three Al/Fe2O3 thermites on the combustion properties of the AP/HTPB (ammonium perchlorate/hydroxyl-terminated polybutadiene) composite propellant were investigated in comparison to those of Fe2O3. The results show that the Al/Fe2O3 thermites are better than Fe2O3 in enhancing the combustion performance of AP/HTPB. Furthermore, the surface area, which depends on size and mophology, of Fe2O3 particles was found to play a vital role in improving the burning rate of the thermites-containing propellant formulation, with the smallest particles with the largest surface-to-volume (S/V) ratio performing the best. The enhanced catalytic property of the granular-shape Fe2O3 and the corresponding thermite is attributed to the large specific surface area of Fe2O3. The different thermal behaviors of these three superthemites were supposed to be attributed to the surface site of Fe2O3 particles. This work provides a better understanding on the catalytic properties of thermites that are important for combustion applications.

  20. Ferroelectricity driven magnetism at domain walls in LaAlO3/PbTiO3 superlattices

    PubMed Central

    Zhou, P. X.; Dong, S.; Liu, H. M.; Ma, C. Y.; Yan, Z. B.; Zhong, C. G.; Liu, J. -M.

    2015-01-01

    Charge dipole moment and spin moment rarely coexist in single-phase bulk materials except in some multiferroics. Despite the progress in the past decade, for most multiferroics their magnetoelectric performance remains poor due to the intrinsic exclusion between charge dipole and spin moment. As an alternative approach, the oxide heterostructures may evade the intrinsic limits in bulk materials and provide more attractive potential to realize the magnetoelectric functions. Here we perform a first-principles study on LaAlO3/PbTiO3 superlattices. Although neither of the components is magnetic, magnetic moments emerge at the ferroelectric domain walls of PbTiO3 in these superlattices. Such a twist between ferroelectric domain and local magnetic moment, not only manifests an interesting type of multiferroicity, but also is possible useful to pursuit the electrical-control of magnetism in nanoscale heterostructures. PMID:26269322

  1. Ferroelectricity driven magnetism at domain walls in LaAlO3/PbTiO3 superlattices.

    PubMed

    Zhou, P X; Dong, S; Liu, H M; Ma, C Y; Yan, Z B; Zhong, C G; Liu, J-M

    2015-01-01

    Charge dipole moment and spin moment rarely coexist in single-phase bulk materials except in some multiferroics. Despite the progress in the past decade, for most multiferroics their magnetoelectric performance remains poor due to the intrinsic exclusion between charge dipole and spin moment. As an alternative approach, the oxide heterostructures may evade the intrinsic limits in bulk materials and provide more attractive potential to realize the magnetoelectric functions. Here we perform a first-principles study on LaAlO3/PbTiO3 superlattices. Although neither of the components is magnetic, magnetic moments emerge at the ferroelectric domain walls of PbTiO3 in these superlattices. Such a twist between ferroelectric domain and local magnetic moment, not only manifests an interesting type of multiferroicity, but also is possible useful to pursuit the electrical-control of magnetism in nanoscale heterostructures. PMID:26269322

  2. Nanocomposite bulk of mechanically milled Al-Pb samples consolidated pore-free by the high-energy rate forming technique.

    PubMed

    Csanády, Agnes; Sajó, István; Lábár, János L; Szalay, András; Papp, Katalin; Balaton, Géza; Kálmán, Erika

    2005-06-01

    It is shown that pore-free bulk samples were produced by the high-energy rate forming axis-symmetrical powder compaction method for different application purposes in case of the very different, immiscible Al and Pb metal pair. The starting Al-Pb nanocomposites were made by mechanical milling of atomized Al and Pb powders either in a SPEX 9000 or a Fritsch Pulverisette 4 mill. Due to the conditions that milling was carried out in air, the PbO layer, originally existing at the surface of the atomized Pb powder, ruptured and was also dispersed in the composite. The presence of the nano PbO particles was proven by XRD and TEM (BF, DF, SAED). When the energy of milling was high, the PbO crystallites became so small that they could hardly be seen by XRD technique. Local distribution of the PbO nanoparticles was still visible in a TEM, using the process diffraction method. Both XRD and SAED proved to be useful for the evaluation of the results of the milling process and compaction. PMID:16060145

  3. Local Structures of Mechanically Alloyed Al70Cu20Fe10 Nanocomposites Studied by XRD and XAFS

    SciTech Connect

    Yin Shilong; Qian Liying; He Bo; Zou Shaobo; Wei Shiqiang; Bian Qing

    2007-02-02

    Ternary Al70Cu20Fe10 alloy nano-composites prepared by mechanical alloying are characterized by X-ray diffraction (XRD) and X-ray absorption fine structure (XAFS). The results indicate that after milled for 10 hours, the coordination environment around Cu atoms is changed largely and becomes disordered, but the local structure of Fe atoms still remains as that of {alpha}-Fe. This indicates the forming of inter-metallic compound Al2Cu with body center cubic structure. Even if the milling time is extended to 40 hours, only small amount of {alpha}-Fe can be alloyed to produce Al-Fe-Cu alloy. However, the annealing treatment at 700 deg. C can drive the {alpha}-Fe to incorporate into the Al2Cu compound to form an icosahedral alloy phase.

  4. Chromium addition and environmental embrittlement in Fe[sub 3]Al

    SciTech Connect

    McKamey, C.G.; Liu, C.T. . Metals and Ceramics Division)

    1990-01-01

    Iron aluminides based on Fe[sub 3]Al afford excellent oxidation properties at relatively low cost, making them candidates for use as structural material in corrosive environments. Recently, efforts have been devoted to understanding and improving their ductility through control of grain structure, alloy additions and material processing. Studies at this laboratory have shown that the ambient temperature ductility can be increased significantly by additions of up to 6% Cr. This increase in ductility was earlier attributed to increased cleavage strength, easier cross slip due to lower antiphase boundary (APB) energy, and solid softening. Very recent studies of FeAl and Fe[sub 3]Al in various tensile testing environments have indicated that both alloy systems are relatively more ductile at room temperature when tested in vacuum or dry oxygen. Ductilities of 12--18% were attained in both iron aluminide systems in an oxygen pressure of 6.7 [times] 10[sup 4] Pa, while only 2--4% ductility was achieved in normal laboratory air. It seems appropriate to reexamine the mechanism by which chromium produces improved ductility at room temperature in laboratory air and to correlate it with the environmental effects on mechanical properties. In the current investigation, the authors have evaluated room temperature tensile properties of the binary alloy (Fe-28Al, at.%) and ternary alloy containing chromium (Fe-28Al-4Cr) as a function of surface condition and heat treatment. The results indicate that, although chromium may affect cleavage strength and APB energies, its most significant effect on room temperature ductility is to modify the protective surface oxide, resulting in a minimization of environmental embrittlement.

  5. Optimization of High Temperature Hoop Creep Response in ODS-Fe3Al Tubes

    SciTech Connect

    Kad, B.K.; Heatherington, J.H.; McKamey, C.; Wright, I.; Sikka, V.; Judkins, R.

    2003-04-22

    Oxide dispersion strengthened (ODS) Fe3Al alloys are currently being developed for heat-exchanger tubes for eventual use at operating temperatures of up to 1100 C in the power generation industry. The development challenges include (a) efforts to produce thin walled ODS-Fe3Al tubes, employing powder extrusion methodologies, with (b) adequate increased strength for service at operating temperatures to (c) mitigate creep failures by enhancing the as-processed grain size. A detailed and comprehensive research and development methodology is prescribed to produce ODS-Fe3Al thin walled tubes. Current single step extrusion consolidation methodologies typically yield 8ft. lengths of 1-3/8 inch diameter, 1/8 inch wall thickness ODS-Fe3Al tubes. The process parameters for such consolidation methodologies have been prescribed and evaluated as being routinely reproducible. Recrystallization treatments at 1200 C produce elongated grains (with their long axis parallel to the extrusion axis), typically 200-2000 {micro}m in diameter, and several millimeters long. The dispersion distribution is unaltered on a micro scale by recrystallization, but the high aspect ratio grain shape typically obtained limits grain spacing and consequently the hoop creep response. Improving hoop creep in ODS-alloys requires an understanding and manipulating the factors that control grain alignment and recrystallization behavior. Current efforts are focused on examining the processing dependent longitudinal vs. transverse creep anisotropy, and exploring post-extrusion methods to improve hoop creep response in ODS-Fe3Al alloy tubes. In this report we examine the mechanisms of hoop creep failure and describe our efforts to improve creep performance via variations in thermal-mechanical treatments.

  6. Enhancement of alpha-oxygen formation and N2O decomposition on Fe/ZSM-5 catalysts by extraframework Al.

    PubMed

    Sun, Keqiang; Zhang, Haidong; Xia, Haian; Lian, Yuxiang; Li, Ying; Feng, Zhaochi; Ying, Pinliang; Li, Can

    2004-11-01

    The concentration of alpha-oxygen which can oxidize methane to methanol and benzene to phenol at RT, increases linearly with the amount of introduced extraframework Al on Fe/ZSM-5 catalysts prepared by solid-state exchange of FeCl3 and AlCl3 with H-ZSM-5. PMID:15514825

  7. Effect of B content on structure and magnetic properties of FeCoB-Al2O3 nanogranular films

    NASA Astrophysics Data System (ADS)

    Wang, Shu; Zhang, Xudong; Li, Jiangong; Tian, Qiang; Kou, Xinli

    2011-07-01

    The effect of B content on the structure, soft magnetic properties, and high frequency characteristics of as-deposited FeCoB-Al2O3 nanogranular films fabricated by radio frequency magnetron co-sputtering was studied in this work. The introduction of B into the FeCo-Al2O3 films leads to a refinement of granular microstructure. The FeCoB-Al2O3 nanogranular films consist of the FeCoB nanoparticles uniformly embedded in the amorphous Al2O3 matrix. An addition of a small amount of B into the FeCo-Al2O3 films can markedly decrease the coercivity of the films. The excellent magnetic softness with a low coercivity of about 0.08 kA/m was achieved in the FeCoB-Al2O3 films. The Henkel plots confirm the existence of intergranular exchange coupling in the FeCoB-Al2O3 films. The FeCoB-Al2O3 films with low B content exhibit a high permeability over 200 at low frequency and a high-resonance frequency of 3.2 GHz, implying a high cut-off frequency for high frequency applications.

  8. The microstructure of near-equiatomic B2/f.c.c. FeNiMnAl alloys

    SciTech Connect

    Baker, I.; Wu, H.; Wu, X.; Miller, M.K.; Munroe, P.R.

    2011-10-15

    A microstructural analysis of two FeNiMnAl alloys, Fe{sub 30}Ni{sub 20}Mn{sub 30}Al{sub 20} and Fe{sub 25}Ni{sub 25}Mn{sub 30}Al{sub 20}, was performed by a combination of atom probe tomography and transmission electron microscopy techniques. Although the microstructures of both alloys, which consist of alternating platelets aligned along < 100> of the B2-ordered phase, are similar to B2/b.c.c. two-phase alloys previously observed in the FeNiMnAl system, the two phases present in the current alloys are B2-ordered and f.c.c., with the latter phase being heavily twinned. Very fine ({approx} 5 nm) precipitates, whose chemistry was similar to that of the f.c.c. (Fe, Mn)-rich phase, were found within the B2 (Ni, Al)-rich phase in both alloys. - Highlights: {yields} The microstructures of the novel alloys Fe{sub 30}Ni{sub 20}Mn{sub 30}Al{sub 20} and Fe{sub 25}Ni{sub 25}Mn{sub 30}Al{sub 20} were characterized. {yields} Atom probe tomography and transmission electron microscopy were used in the study. {yields} A < 100>-aligned B2-ordered phase and heavily-twinned f.c.c. phase were present. {yields} Very fine (Fe, Mn)-rich precipitates were found within the B2 (Ni, Al)-rich phase.

  9. Adsorption of perchlorate from aqueous solution by the calcination product of Mg/(Al-Fe) hydrotalcite-like compounds.

    PubMed

    Yang, Yiqiong; Gao, Naiyun; Chu, Wenhai; Zhang, Yongji; Ma, Yan

    2012-03-30

    The calcination products containing Mg(II), Al(III), and Fe(III) in the brucite-like layers with varying Mg/Al/Fe molar ratios at 550°C were used as the adsorbent to remove perchlorate from aqueous solution, while the Mg/(Al-Fe) hydrotalcite compounds were synthesized by co-precipitation method at a constant pH value. The Mg/(Al-Fe) hydrotalcite compounds (HMAF) were characterized by XRD, FT-IR and TG-DTA. The characteristics showed that the layered double hydroxides structures in the HMAF were lost during calcination at 550°C, but were reconstructed subsequent to adsorption of perchlorate, indicating that the 'memory effect' appeared to play an important role in perchlorate adsorption. Batch adsorption studies were conducted under various equilibration conditions, such as molar ratios of Mg/Al/Fe, calcined temperature, different initial solution pH, adsorbent dose, initial perchlorate concentration, and co-existing anions. It was found that the existence of ferric iron in calcined Mg/(Al-Fe) hydrotalcite compound (CHMAF) was favorable to removal of perchlorate from water, and the best ratio of Mg/Al/Fe is 3:0.8:0.2 (CHMAF5%). This study demonstrated that the calcination product of Mg/(Al-Fe) hydrotalcite-like compound was a promising adsorbent for control of the perchlorate pollution in water. PMID:22325635

  10. Glycerol Steam Reforming Over Ni-Fe-Ce/Al2O3 Catalyst: Effect of Cerium.

    PubMed

    Go, Gwang-Sub; Go, Yoo-Jin; Lee, Hong-Joo; Moon, Dong-Ju; Park, Nam-Cook; Kim, Young-Chul

    2016-02-01

    In this work, hydrogen production from glycerol by steam reforming was studied using Ni-metal oxide catalysts. Ni-based catalyst becomes deactivated during steam reforming reactions because of coke deposits and sintering. Therefore, the aim of this study was to reduce carbon deposits and sintering on the catalyst surface by adding a promoter. Ni-metal oxide catalysts supported on Al2O3 were prepared via impregnation method, and the calcined catalyst was reduced under H2 flow for 2 h prior to the reaction. The characteristics of the catalysts were examined by XRD, TPR, TGA, and SEM. The Ni-Fe-Ce/Al2O3 catalyst, which contained less than 2 wt% Ce, showed the highest hydrogen selectivity and glycerol conversion. Further analysis of the catalysts revealed that the Ni-Fe-Ce/Al2O3 catalyst required a lower reduction temperature and produced minimum carbon deposit. PMID:27433687

  11. Scanning Tunneling Microscopy Studies of Surface Structures of Icosahedral Al-Cu-Fe Quasicrystals

    SciTech Connect

    Tanhong Cai

    2002-12-31

    Three papers are included in this dissertation. The first paper: ''Structural aspects of the fivefold quasicrystalline Al-Cu-Fe surface from STM and dynamical LEED studies'', is in press with ''Surface Science''. The second paper: ''An STM study of the atomic structure of the icosahedral Al-Cu-Fe fivefold surface'' is submitted to ''Physical Review B, Rapid Communication''. The third paper: ''Pseudomorphic starfish: arrangement of extrinsic metal atoms on a quasicrystalline substrate'' is submitted to ''Nature''. Following the third paper are general conclusions and appendices that document the published paper ''Structural aspects of the three-fold surface of icosahedral Al-Pd-Mn'' (appearing in volume 461, issue 1-3 of ''Surface Science'' on page L521-L527, 2000), the design as well as the specifications of the aluminum evaporator used in the aluminum deposition study in this dissertation, an extended discussion of the aluminum deposition on the quasicrystalline surface, and the STM database.

  12. The Microstructure of Near-Equiatomic B2/f.c.c. FeNiMnAl Alloys

    SciTech Connect

    Baker, Ian; Wu, H; Wu, Xiaolan; Miller, Michael K; Munroe, P R

    2011-01-01

    A microstructural analysis of two FeNiMnAl alloys, Fe{sub 30}Ni{sub 20}Mn{sub 30}Al{sub 20} and Fe{sub 25}Ni{sub 25}Mn{sub 30}Al{sub 20}, was performed by a combination of atom probe tomography and transmission electron microscopy techniques. Although the microstructures of both alloys, which consist of alternating platelets aligned along <100> of the B2-ordered phase, are similar to B2/b.c.c. two-phase alloys previously observed in the FeNiMnAl system, the two phases present in the current alloys are B2-ordered and f.c.c., with the latter phase being heavily twinned. Very fine ({approx} 5 nm) precipitates, whose chemistry was similar to that of the f.c.c. (Fe, Mn)-rich phase, were found within the B2 (Ni, Al)-rich phase in both alloys.

  13. Removal of arsenic (V) from water using hierarchical flower-shaped AlOOH/Fe micro/nanostructures

    NASA Astrophysics Data System (ADS)

    Bakina, O. V.; Glazkova, E. A.; Svarovskaya, N. V.; Berenda, A. V.; Lozhkomoev, A. S.; Lerner, M. I.

    2015-10-01

    Hierarchical AlOOH/Fe micro/nanostructures with flower-shaped morphology were fabricated by the reaction of Al/Fe nanoparticles with water. Al/Fe bimetallic nanoparticles have been obtained using the method of simultaneous electrical explosion of metal pairs in a nitrogen atmosphere. The nanoparticles are chemically active and interact with water at 60°C forming the flower-shaped hierarchical pore structures with a high specific surface area. Al/Fe product transformations are presented by the flower-shaped pseudoboehmite surrounded by the lamellar structures enriched with ferric oxides. Flower-shaped AlOOH/Fe micro/nanostructure with flower-shaped morphology is found to serve as an effective adsorbent medium to remove As(V) from water. The adsorption capacity was 43 mg/g (pH = 6.7).

  14. Analysis of mutant quantity and quality in human-hamster hybrid AL and AL-179 cells exposed to 137Cs-gamma or HZE-Fe ions

    NASA Technical Reports Server (NTRS)

    Waldren, C.; Vannais, D.; Drabek, R.; Gustafson, D.; Kraemer, S.; Lenarczyk, M.; Kronenberg, A.; Hei, T.; Ueno, A.; Chatterjee, A. (Principal Investigator)

    1998-01-01

    We measured the number of mutants and the kinds of mutations induced by 137Cs-gamma and by HZE-Fe (56Fe [600 MeV/amu, LET = 190 KeV/micrometer) in standard AL human hamster hybrid cells and in a new variant hybrid, AL-179. We found that HZE-Fe was more mutagenic than 137Cs-gamma per unit dose (about 1.6 fold), but was slightly less mutagenic per mean lethal dose, DO, at both the S1 and hprt- loci of AL cells. On the other hand, HZE-Fe induced about nine fold more complex S1- mutants than 137Cs-gamma rays, 28% vs 3%. 137Cs-gamma rays induced about twice as many S1- mutants and hprt-mutants in AL-179 as in AL cells, and about nine times more of the former were complex, and potentially unstable kinds of mutations.

  15. Electronic structure, magnetic and electrical properties of multiferroic PbFe 1/2Ta 1/2O 3

    NASA Astrophysics Data System (ADS)

    Bharti, Chandrahas; Dutta, Alo; Shannigrahi, Santiranjan; Sinha, T. P.

    2012-03-01

    Structural analysis of the synthesized lead iron tantalate, PbFe1/2Ta1/2O3 (PFT) is performed by the refinement of the X-ray diffraction data at room temperature using the GSAS code. Energy dispersive X-ray spectrometry analysis is done to find out the chemical composition. The electronic structure of PFT is calculated by the first principles full potential linearized augmented plane wave method. The spin polarized density of states shows the insulating nature. The magnetic moment of 4.3 μB per Fe ion is obtained from the electronic structure calculation using the GGA+U method and compared with the available experimental data. The electronic structure of the PFT is verified by X-ray photoemission spectroscopy. The dielectric spectroscopy is applied to investigate the electrical properties of PFT in the frequency range from 100 Hz to 1 MHz and in the temperature range from 183 to 253 K. The frequency dependent electrical data are analyzed by conductivity formalism. The relaxation mechanism is explained using the Cole-Cole approach.

  16. Ab initio studies on the adsorption and implantation of Al and Fe to nitride materials

    NASA Astrophysics Data System (ADS)

    Riedl, H.; Zálešák, J.; Arndt, M.; Polcik, P.; Holec, D.; Mayrhofer, P. H.

    2015-09-01

    The formation of transfer material products on coated cutting and forming tools is a major failure mechanism leading to various sorts of wear. To describe the atomistic processes behind the formation of transfer materials, we use ab initio to study the adsorption energy as well as the implantation barrier of Al and Fe atoms for (001)-oriented surfaces of TiN, Ti0.50Al0.50N, Ti0.90Si0.10N, CrN, and Cr0.90Si0.10N. The interactions between additional atoms and nitride-surfaces are described for pure adhesion, considering no additional stresses, and for the implantation barrier. The latter, we simplified to the stress required to implant Al and Fe into sub-surface regions of the nitride material. The adsorption energies exhibit pronounced extrema at high-symmetry positions and are generally highest at nitrogen sites. Here, the binary nitrides are comparable to their ternary counterparts and the average adhesive energy is higher (more negative) on CrN than TiN based systems. Contrary, the implantation barrier for Al and Fe atoms is higher for the ternary systems Ti0.50Al0.50N, Ti0.90Si0.10N, and Cr0.90Si0.10N than for their binary counterparts TiN and CrN. Based on our results, we can conclude that TiN based systems outperform CrN based systems with respect to pure adhesion, while the Si-containing ternaries exhibit higher implantation barriers for Al and Fe atoms. The data obtained are important to understand the atomistic interaction of metal atoms with nitride-based materials, which is valid not just for machining operations but also for any combination such as interfaces between coatings and substrates or multilayer and phase arrangements themselves.

  17. The Microstructure-Processing-Property Relationships in an Al Matrix Composite System Reinforced by Al-Cu-Fe Alloy Particles

    SciTech Connect

    Fei Tang

    2004-12-19

    Metal matrix composites (MMC), especially Al matrix composites, received a lot of attention during many years of research because of their promise for the development of automotive and aerospace materials with improved properties and performance, such as lighter weight and better structural properties, improved thermal conductivity and wear resistance. In order to make the MMC materials more viable in various applications, current research efforts on the MMCs should continue to focus on two important aspects, including improving the properties of MMCs and finding more economical techniques to produce MMCs. Solid state vacuum sintering was studied in tap densified Al powder and in hot quasi-isostatically forged samples composed of commercial inert gas atomized or high purity Al powder, generated by a gas atomization reaction synthesis (GARS) technique. The GARS process results in spherical Al powder with a far thinner surface oxide. The overall results indicated the enhanced ability of GARS-processed Al and Al alloy powders for solid state sintering, which may lead to simplification of current Al powder consolidation processing methods. Elemental Al-based composites reinforced with spherical Al-Cu-Fe alloy powders were produced by quasi-isostatic forging and vacuum hot pressing (VHP) consolidation methods. Microstructures and tensile properties of AYAl-Cu-Fe composites were characterized. It was proved that spherical Al-Cu-Fe alloy powders can serve as an effective reinforcement particulate for elemental Al-based composites, because of their high hardness and a preferred type of matrix/reinforcement interfacial bonding, with reduced strain concentration around the particles. Ultimate tensile strength and yield strength of the composites were increased over the corresponding Al matrix values, far beyond typical observations. This remarkable strengthening was achieved without precipitation hardening and without severe strain hardening during consolidation because of

  18. Electric field-induced tuning of magnetism in PbFe{sub 0.5}Nb{sub 0.5}O{sub 3} at room temperature

    SciTech Connect

    Rayaprol, S. E-mail: brangadi@gmail.com; Mukherjee, S.; Kaushik, S. D.; Matteppanavar, S.; Angadi, B. E-mail: brangadi@gmail.com

    2015-08-07

    We study the influence of electrical poling, carried out at room temperature, on the structure and magnetism of Pb(Fe{sub 0.5}Nb{sub 0.5})O{sub 3} by analyzing the differences observed in structural and magnetic properties before and after the electrical poling. The changes observed in magnetization of Pb(Fe{sub 0.5}Nb{sub 0.5})O{sub 3} before and after electrical poling exhibit considerably strong converse magnetoelectric effect at room temperature. In addition, the strengthening of Fe/Nb-O bond due to electrical poling is discussed on the basis of Raman spectral studies and analysis of neutron diffraction patterns. The potential tunability of magnetization with electrical poling can be an ideal tool for realization of application potential of this multiferroic material.

  19. Structural stability of the icosahedral AlCuFe quasicrystal under high-pressure and high-temperature

    NASA Astrophysics Data System (ADS)

    Takagi, S.; Kyono, A.; Nakamoto, Y.; Hirao, N.

    2015-12-01

    We report high-pressure and high-temperature in-situ X-ray diffraction study of icosahedral (i)-AlCuFe quasicrystal "icosahedrite" which is the first known naturally occurring quasicrystal mineral discovered in the Khatyrka meteorite. The i-AlCuFe quasicrystal was synthesized in laboratory from a powder mixture with an atomic ratio of Al : Cu : Fe = 65 : 20 : 15. The high-temperature and high-pressure X-ray diffraction experiments were performed using the laser-heated diamond anvil cell system installed at BL10XU, SPring-8, Japan. The i-AlCuFe showed a characteristic X-ray diffraction pattern of quasicrystal. With only compression, the diffraction patterns of the i-AlCuFe were continued until 75 GPa. At a pressure of 87 GPa two small new peaks occurred and then kept up to the maximum pressure of 104 GPa in the study. The results indicate that the pressure-induced structural phase transition of the i-AlCuFe occurs above 87 GPa, and the structure of the i-AlCuFe remains unchanged at least up to 75 GPa. Under simultaneously high pressure and high temperature, on the other hand, the i-AlCuFe was readily transformed to crystalline phase. It can be characterized by an irreversible transformation process. The structure of the i-AlCuFe is therefore more affected by thermal metamorphism than by pressure metamorphism. The present high-pressure and high-temperature experiments clearly revealed the thermal and pressure stability of the i-AlCuFe quasicrystal which may help to explain the formation of the naturally occurring quasicrystal in the solar system.

  20. Examination of carbon associated with metal-humus complexes, short-range-order Al and Fe oxides, and crystalline Al and Fe oxides: Differences in carbon abundance and mean residence time

    NASA Astrophysics Data System (ADS)

    Heckman, K. A.; Lawrence, C. R.

    2012-12-01

    Transport of SOM (soil organic matter) between soils and aquatic systems is regulated in part by sorption and desorption reactions happening at mineral surfaces, as well as precipitation and dissolution of metal-humus complexes. Fe and Al hydroxides play a particularly significant role in SOM stabilization in soils due to their ubiquitous distribution and their highly reactive surface properties. Fe and Al hydroxides exist in soils across a wide spectrum of crystallinity, ranging from dissolved Fe and Al cations which combine with organics to form metal-humus precipitates to the more crystalline end members, goethite and gibbsite, which sorb SOM through a variety of molecular interactions. Though the importance of these sorption and precipitation reactions has long been recognized, the distribution of SOM among Fe and Al hydroxides of differing crystallinity has not been well quantified, nor has the timescales over which these stabilization mechanisms operate. In an attempt to measure the distribution of organic C among i) Al- and Fe-humus complexes ii) short-range-order Al and Fe oxide surfaces and iii) crystalline Al and Fe oxide surfaces, a suite of selective dissolutions were applied to soils of four different geneses (a tropical forest andosol, a temperate basaltic mollisol, a grassland alfisol, and a northern pine spodosol. The traditional reactants used in selective dissolutions were replaced with carbon-free analogues so that the carbon released along with the Fe and Al at each stage of the selective dissolution process could be examined. Selective dissolutions were performed sequentially: Na-pyrophosphate (Al- and Fe-humus complexes) followed by hydroxyl-amine (short-range-order Al and Fe hydroxides) followed by dithionite/HCl (crystalline Al and Fe hydroxides). Carbon concentration, δ13C, and Δ14C were measured for the solutions yielded by each stage of the selective dissolution process. Δ14C were used to estimate a MRT (mean residence time) for SOM

  1. Positive feedback between strain localization and fluid flow at the ductile-brittle transition leading to Pb-Zn-Fe-Cu-Ag ore deposits in Lavrion (Greece)

    NASA Astrophysics Data System (ADS)

    Scheffer, Christophe; Tarantola, Alexandre; Vanderhaeghe, Olivier

    2016-04-01

    At the crustal scale, the ductile-brittle transition (DBT) might correspond to a physical barrier that separates a deep reservoir of metamorphic and magmatic fluids from a shallow reservoir of surficial fluids. Rock rheology, and thus the location of the DBT, is mainly governed by lithology, temperature and the presence/absence of fluids. Accordingly, the position of the DBT potentially evolves during orogenic evolution owing to thermal evolution and fluid circulation. In turn rocks are transferred across it during burial and exhumation. These processes induce connections between fluid reservoirs which might play a role on ore deposition. In this contribution, we discuss the impact of lithological heterogeneities on deformation, fluid flow and ore deposition based on the example of the Lavrion low-angle top-to-the-SSW detachment accommodating gravitational collapse of the Hellenides orogenic belt in Greece. The Lavrion peninsula, localized along the western boundary of the Attic-Cycladic Metamorphic Core Complex, is characterized by Pb-Zn-Fe-Cu-Ag ore mineralization mainly concentrated along a lithological contact (marble/schists) below and within a detachment shear zone. The mylonitic marble below the detachment shear zone is composed of white layers of pure marble alternating with blue layers containing impurities (SiO2, Al2O3, organic matter…). Development of the mylonitic fabric in competent impure blue marble is associated with its preferred dolomitization related to focused fluid infiltration. This mylonitic marble is cross-cut by several cataclastic horizons preferentially developed within the more competent impure blue marble and newly-crystallized dolomitic horizon. These cataclasites are invaded by fluorite and calcite gangue minerals showing locally Mn, Pb, Zn, Fe oxides and/or hydroxides, sphalerite, Ag-galena, Ag-sulfur and native Ag. Oxygen and carbon stable isotopes performed on marble sections point out decarbonation with magmatic contribution and

  2. Thermal Behavior of Fe2O3/Al Thermite Mixtures in Air and Vacuum Environments

    SciTech Connect

    Duraes, L.; Santos, R.; Correia, A.; Campos, J.; Portugal, A.

    2006-07-28

    In this work, the thermal behavior of Fe2O3/Al thermite mixtures, in air and vacuum, is studied. The individual reactants and three mixtures - stoichiometric and over aluminized - are tested, by Simultaneous Thermal Analysis (STA) and heating microscopy, with a heating rate of 10 deg. C/min. The STA results show that the presence of O2 from air, or from residual air in vacuum, influenced the reaction scheme. The Al oxidation by this oxygen was extensive, making the thermite reaction with Fe2O3 unviable. There was also evidence of significant conversion of the Fe2O3 into Fe3O4, supporting the previous conclusion. So, the STA curves for the three mixtures were similar and displayed features of the individual reactants' curves. The heating microscopy images confirmed the STA conclusions, with one exception: the thermal explosion of the Al sample close to 550 deg. C. The absence of this phenomenon in STA results was explained by the limited amount of material used in each sample.

  3. Perpendicular magnetic anisotropy in FePt/AlN layered structure

    NASA Astrophysics Data System (ADS)

    Zhang, Cong; Sannomiya, Takumi; Muraishi, Shinji; Shi, Ji; Nakamura, Yoshio

    2014-09-01

    FePt/AlN layered structures were deposited onto fused quartz substrate by magnetron sputtering method and found to show in-plane anisotropy. However, annealing of the films leads to a transition of magnetic anisotropy from in-plane to perpendicular direction, and the perpendicular anisotropy gets stronger as the annealing temperature increases. Structural analysis shows that the FePt and AlN layers are textured with (111) and (002) orientations, respectively, along the film normal, and no ordering transformation is found for FePt alloy. To study the origin of the developed anisotropy, stress condition was analyzed with an equal biaxial stress model using X-ray diffraction 2 θ- ω scan method and interface quality was evaluated by X-ray reflectivity measurement and transmission electron microscopy observation. The results reveal that perpendicular magnetic anisotropy of the annealed FePt/AlN layered structure can be attributed to the enhanced interface anisotropy, which is due to flattening of the interfaces through annealing.

  4. Nanostructured Ternary FeCrAl Oxide Photocathodes for Water Photoelectrolysis.

    PubMed

    Kondofersky, Ilina; Müller, Alexander; Dunn, Halina K; Ivanova, Alesja; Štefanić, Goran; Ehrensperger, Martin; Scheu, Christina; Parkinson, Bruce A; Fattakhova-Rohlfing, Dina; Bein, Thomas

    2016-02-17

    A sol-gel method for the synthesis of semiconducting FeCrAl oxide photocathodes for solar-driven hydrogen production was developed and applied for the production of meso- and macroporous layers with the overall stoichiometry Fe0.84Cr1.0Al0.16O3. Using transmission electron microscopy and energy-dispersive X-ray spectroscopy, phase separation into Fe- and Cr-rich phases was observed for both morphologies. Compared to prior work and to the mesoporous layer, the macroporous FeCrAl oxide photocathode had a significantly enhanced photoelectrolysis performance, even at a very early onset potential of 1.1 V vs RHE. By optimizing the macroporous electrodes, the device reached current densities of up to 0.68 mA cm(-2) at 0.5 V vs RHE under AM 1.5 with an incident photon-to-current efficiency (IPCE) of 28% at 400 nm without the use of catalysts. Based on transient measurements, this performance increase could be attributed to an improved collection efficiency. At a potential of 0.75 V vs RHE, an electron transfer efficiency of 48.5% was determined. PMID:26743183

  5. Thermoelectric Properties of Fe2VAl and Fe2V0.75M0.25Al (M = Mo, Nb, Ta) Alloys: First-Principles Calculations

    NASA Astrophysics Data System (ADS)

    Al-Yamani, H.; Hamad, B.

    2016-02-01

    Ab initio investigations of the structural, electronic, and thermoelectric properties of stoichiometric Fe2VAl full-Heusler alloy and Fe2V0.75M0.25Al (M = Mo, Nb, Ta) nonstoichiometric alloys have been performed using density functional theory on the basis of the full-potential linearized augmented plane wave method with the generalized gradient approximation. The thermoelectric properties are calculated using semiclassical Boltzmann transport theory within the constant-relaxation-time approximation. Fe2VAl, Fe2V0.75Nb0.25Al, and Fe2V0.75Ta0.25Al alloys are found to exhibit a semimetallic behavior, while Fe2V0.75Mo0.25Al acts as a metal. We found that Fe2VAl has a pseudogap of about -0.13 eV, whereas Fe2V0.75Nb0.25Al and Fe2V0.75Ta0.25Al are characterized by a zero energy gap around the Fermi level. Thermoelectric calculations showed that Fe2VAl has both p- and n-type thermoelectric properties, where the p-type thermopower values are found to be higher than those of n-type. The Seebeck coefficient S has maximum values from 20 μV K-1 to 125 μV K-1 and from 19 μV K-1 to 90 μV K-1 in the temperature range of 100 K to 800 K for p- and n-type, respectively. The maximum thermoelectric properties can be obtained at carrier concentration of the order of 1020 cm-3 for p- or n-type doping. Substitution of Nb and Ta atoms enhanced the thermoelectric properties to 150 μV K-1 at 800 K. The optimum concentrations for the three partially substituted alloys were found to be between 1020 cm-3 and 1021 cm-3.

  6. Processing, properties, and wear resistance of aluminides. [Fe[sub 3]Al; Al[sub 3]Ti

    SciTech Connect

    Wright, R.N.; Rabin, B.H.; Wright, J.K.

    1993-03-01

    Fully dense alloys based on Fe[sub 3]Al were produced by reaction synthesis from low cost elemental powders using hot pressing, hot isostatic pressing or Ceracon process. The reaction proceeds by outward spreading of a transient liquid phase from the initial aluminum particle site and precipitation of the compound phase from the liquid. Combustion synthesized material has a very fine grain size that is resistant to coarsening at high temperature because of a high density of fine oxides from the prior particle boundaries. The fine grain size results in approximately twice the yield strength in the reaction synthesized material compared to hot extruded pre-alloyed powder. Combustion synthesis has also been successfully applied to joining Fe[sub 3]Al and to forming coatings on carbon steel substrates. Combustion synthesis has been shown to be viable for fabricating trialuminides from elemental powder compacts. Al[sub 3]Ti, Al[sub 73]Ti[sub 24]Cr[sub 3] and Al[sub 67]Ti[sub 25]Cr[sub 8] were examined. Fully dense, homogeneous materials exhibiting an equiaxed grain structure were produced by conducting reaction and homogenization under pressure, or in a furnace at ambient pressure and subsequently densifying the porous preform by hot consolidation. The tetragonal DO[sub 22] structure was the primary reaction product for all compositions. Most of the Cr remained undissolved after reaction and a homogenization heat treatment at 1200C or above was used to put the Cr into solution and form the desired L1[sub 2] phase.

  7. Predicting the mobility of Zn, Fe, Cu, Pb, Cd from roasted sulfide (pyrite) residues -- A case study of wastes from the sulfuric acid industry in Sweden

    SciTech Connect

    Lin, Z.; Qvarfort, U.

    1996-12-31

    Leachates from roasted sulfide residues, which are the wastes from the production of sulfuric acid at Falun, Sweden, have low pH and high concentrations of Zn, Fe, and SO{sub 4}. The minerals are mainly hematite and maghemite and, because the various sulfides in the feed behave differently during the roasting process, the residual sulfides minerals are pyrrhotite and sphalerite. Oxidation of the residual sulfides contributes acidity, Zn, Fe, Cu, Cd, and sulfate to the effluents from the waste deposits. The dissolution of sphalerite is most likely accelerated in acid solution rich in Fe(III). The formation of Pb-sulfate coatings on galena may provide an armoring effect which slows the oxidation of the galena. Residual sulfides are source phases controlling long-term contaminant release. Other source minerals for Zn, Fe, Pb, Cu, Cd and SO{sub 4} in the effluents are iron oxides which retained percentage quantities of SO{sub 4}, roast-derived alteration rims of Zn oxides on sphalerite, altered silicates formed during the roasting process, and secondary minerals (e.g., Zn, Fe, Cu sulfates, iron hydroxides) that were precipitated by in-site oxidation in the waste dumps. The Zn, Fe, and Cu sulfates most likely control short-term changes in the chemistry of the leachate, while Pb concentration in the leachates may be controlled predominantly by Pb-release from the altered silicates. The mineralogical and geochemical data provide fundamental information essential for the remedial management of this type of industrial waste.

  8. Galvanomagnetic properties of Fe2YZ (Y = Ti, V, Cr, Mn, Fe, Ni; Z = Al, Si) heusler alloys

    NASA Astrophysics Data System (ADS)

    Kourov, N. I.; Marchenkov, V. V.; Belozerova, K. A.; Weber, H. W.

    2015-11-01

    The Hall effect and the magnetoresistance of Fe2YZ Heusler alloys, where Y = Ti, V, Cr, Mn, Fe, and Ni, are the 3 d transition metals and Z = Al and Si are the s, p elements of the third period of the periodic table, are studied at T = 4.2 K in magnetic fields H ≤ 100 kOe. It is shown that, in the high-field limit ( H > 10 kOe), the value and the sign of the normal ( R 0) and anomalous ( R s ) Hall coefficients change anomalously during transition from paramagnetic (Y = Ti, V) to ferromagnetic (Y = Cr, Mn, Fe, Ni) alloys. These coefficients have different signs for all alloys. Constant R s in the ferromagnetic alloys is positive, proportional to the residual resistivity ratio ( R s ∝ ρ 0 3.1 ), and inversely proportional to spontaneous magnetization. The magnetoresistance of the alloys is a few percent and has a negative sign. A positive addition to transverse magnetoresistance is only detected in high magnetic fields, H > 10 kOe.

  9. Galvanomagnetic properties of Fe{sub 2}YZ (Y = Ti, V, Cr, Mn, Fe, Ni; Z = Al, Si) heusler alloys

    SciTech Connect

    Kourov, N. I. Marchenkov, V. V.; Belozerova, K. A.; Weber, H. W.

    2015-11-15

    The Hall effect and the magnetoresistance of Fe{sub 2}YZ Heusler alloys, where Y = Ti, V, Cr, Mn, Fe, and Ni, are the 3d transition metals and Z = Al and Si are the s, p elements of the third period of the periodic table, are studied at T = 4.2 K in magnetic fields H ≤ 100 kOe. It is shown that, in the high-field limit (H > 10 kOe), the value and the sign of the normal (R{sub 0}) and anomalous (R{sub s}) Hall coefficients change anomalously during transition from paramagnetic (Y = Ti, V) to ferromagnetic (Y = Cr, Mn, Fe, Ni) alloys. These coefficients have different signs for all alloys. Constant R{sub s} in the ferromagnetic alloys is positive, proportional to the residual resistivity ratio (R{sub s} ∝ ρ{sub 0}{sup 3.1}), and inversely proportional to spontaneous magnetization. The magnetoresistance of the alloys is a few percent and has a negative sign. A positive addition to transverse magnetoresistance is only detected in high magnetic fields, H > 10 kOe.

  10. Nanocomposite Fe-Al Intermetallic Coating Obtained by Gas Detonation Spraying of Milled Self-Decomposing Powder

    NASA Astrophysics Data System (ADS)

    Senderowski, Cezary

    2014-10-01

    The nanocomposite structure of Fe-Al intermetallic coating, created in situ during gas detonation spraying (GDS) of as-milled self-decomposing powder and containing disordered 8 nm FeAl nanocrystals, was analyzed using scanning electron microscopy (SEM) with energy-dispersive x-ray (EDX) spectroscopy, transmission electron microscopy (TEM), selected-area electron diffraction (SAED), and x-ray diffraction methods. It is found that the Fe-Al coating is characterized by a sublayer morphology consisting of flattened and partially melted splats containing a wide Al range from about 26 to 52 at.%, as well as Al2O3 oxides, created in situ at the internal interfaces of splats during the GDS process. The complex oxide films, identified as amorphous Al2O3, which are formed in the nanocrystalline Fe-Al matrix of the GDS coating behave like a composite reinforcement in the intermetallic Fe-Al coating. The combined presence of nanosized subgrains in the Fe-Al matrix and the Al2O3 nanoceramic dispersoids significantly increases the microhardness of the coating.

  11. Thermoelastic Martensitic Transformations in Single Crystals of FeNiCoAlX(B) Alloys

    NASA Astrophysics Data System (ADS)

    Chumlyakov, Yu. I.; Kireeva, I. V.; Kuts, O. A.; Platonova, Yu. N.; Poklonov, V. V.; Kukshauzen, I. V.; Kukshauzen, D. A.; Panchenko, M. Yu.; Reunova, K. A.

    2016-03-01

    Using single crystals of Fe-based disordered alloys (Fe - 28% Ni - 17% Co - 11.5% Al - 2.5% X (0.05% B) (at.%) (X = Ti, Nb(B), (Ti + Nb)B), undergoing thermoelastic γ-α '-martensitic transformations (MTs), it is shown that precipitation of particles of the ordered γ'-phase in the course of aging at T = 973 K for 5 h results in the development of shape memory (SME) and superelasticity (SE) effects. It is experimentally found that variation in chemical composition and size of disperse particles of the γ'-phase allows controlling both mechanical and functional properties - SME and SE.

  12. Degradation behaviour of Al-Fe coatings in wet-seal area of molten carbonate fuel cells

    NASA Astrophysics Data System (ADS)

    Jun, JaeHo; Jun, JoongHwan; Kim, KyooYoung

    The corrosion resistance of Al-Fe coatings increases as a protective LiAlO 2 layer forms. If, however, the Al-Fe coatings lack sufficient aluminium for maintaining this protective layer, the corrosion resistance of the coating is degraded by the growth of non-protective scales, such as LiFeO 2. In this study, the degradation behaviour of Al-Fe coatings is investigated in the wet-seal environment of molten carbonate fuel cells (MCFC). Al-Fe coated specimens with various amounts of aluminium in the range 8-70 at.% and bulk specimens of Fe-23.9 Al (at.%) are prepared. A corrosion test is performed in Li/K carbonate systems at 650 °C with a single-cell and an immersion test. Test results reveal that aluminium contents in the coatings should be higher than 25 at.% in order to form and maintain a protective LiAlO 2 layer. In addition to aluminium content, the influence of microstructural features on the degradation behaviour of Al-Fe coatings is discussed.

  13. Radiation tolerance of neutron-irradiated model Fe-Cr-Al alloys

    NASA Astrophysics Data System (ADS)

    Field, Kevin G.; Hu, Xunxiang; Littrell, Kenneth C.; Yamamoto, Yukinori; Snead, Lance L.

    2015-10-01

    The Fe-Cr-Al alloy system has the potential to form an important class of enhanced accident-tolerant cladding materials in the nuclear power industry owing to the alloy system's higher oxidation resistance in high-temperature steam environments compared with traditional zirconium-based alloys. However, radiation tolerance of Fe-Cr-Al alloys has not been fully established. In this study, a series of Fe-Cr-Al alloys with 10-18 wt % Cr and 2.9-4.9 wt % Al were neutron irradiated at 382 °C to 1.8 dpa to investigate the irradiation-induced microstructural and mechanical property evolution as a function of alloy composition. Dislocation loops with Burgers vector of a/2<111> and a<100> were detected and quantified. Results indicate precipitation of Cr-rich α‧ is primarily dependent on the bulk chromium composition. Mechanical testing of sub-size-irradiated tensile specimens indicates the hardening response seen after irradiation is dependent on the bulk chromium composition. A structure-property relationship was developed; it indicated that the change in yield strength after irradiation is caused by the formation of these radiation-induced defects and is dominated by the large number density of Cr-rich α‧ precipitates at sufficiently high chromium contents after irradiation.

  14. Radiation tolerance of neutron-irradiated model Fe-Cr-Al alloys

    DOE PAGESBeta

    Field, Kevin G.; Hu, Xunxiang; Littrell, Kenneth C.; Yamamoto, Yukinori; Snead, Lance Lewis

    2015-07-14

    The Fe Cr Al alloy system has the potential to form an important class of enhanced accident-tolerant cladding materials in the nuclear power industry owing to the alloy system's higher oxidation resistance in high-temperature steam environments compared with traditional zirconium-based alloys. However, radiation tolerance of Fe Cr Al alloys has not been fully established. In this study, a series of Fe Cr Al alloys with 10 18 wt % Cr and 2.9 4.9 wt % Al were neutron irradiated at 382 C to 1.8 dpa to investigate the irradiation-induced microstructural and mechanical property evolution as a function of alloy composition.more » Dislocation loops with Burgers vector of a/2 111 and a 100 were detected and quantified. Results indicate precipitation of Cr-rich is primarily dependent on the bulk chromium composition. Mechanical testing of sub-size-irradiated tensile specimens indicates the hardening response seen after irradiation is dependent on the bulk chromium composition. Furthermore, a structure property relationship was developed; it indicated that the change in yield strength after irradiation is caused by the formation of these radiation-induced defects and is dominated by the large number density of Cr-rich α' precipitates at sufficiently high chromium contents after irradiation.« less

  15. Radiation tolerance of neutron-irradiated model Fe-Cr-Al alloys

    NASA Astrophysics Data System (ADS)

    Field, Kevin G.; Hu, Xunxiang; Littrell, Kenneth C.; Yamamoto, Yukinori; Snead, Lance L.

    2015-10-01

    The Fe-Cr-Al alloy system has the potential to form an important class of enhanced accident-tolerant cladding materials in the nuclear power industry owing to the alloy system's higher oxidation resistance in high-temperature steam environments compared with traditional zirconium-based alloys. However, radiation tolerance of Fe-Cr-Al alloys has not been fully established. In this study, a series of Fe-Cr-Al alloys with 10-18 wt % Cr and 2.9-4.9 wt % Al were neutron irradiated at 382 °C to 1.8 dpa to investigate the irradiation-induced microstructural and mechanical property evolution as a function of alloy composition. Dislocation loops with Burgers vector of a/2<111> and a<100> were detected and quantified. Results indicate precipitation of Cr-rich α‧ is primarily dependent on the bulk chromium composition. Mechanical testing of sub-size-irradiated tensile specimens indicates the hardening response seen after irradiation is dependent on the bulk chromium composition. A structure-property relationship was developed; it indicated that the change in yield strength after irradiation is caused by the formation of these radiation-induced defects and is dominated by the large number density of Cr-rich α‧ precipitates at sufficiently high chromium contents after irradiation.

  16. Radiation tolerance of neutron-irradiated model Fe-Cr-Al alloys

    SciTech Connect

    Field, Kevin G.; Hu, Xunxiang; Littrell, Kenneth C.; Yamamoto, Yukinori; Snead, Lance Lewis

    2015-07-14

    The Fe Cr Al alloy system has the potential to form an important class of enhanced accident-tolerant cladding materials in the nuclear power industry owing to the alloy system's higher oxidation resistance in high-temperature steam environments compared with traditional zirconium-based alloys. However, radiation tolerance of Fe Cr Al alloys has not been fully established. In this study, a series of Fe Cr Al alloys with 10 18 wt % Cr and 2.9 4.9 wt % Al were neutron irradiated at 382 C to 1.8 dpa to investigate the irradiation-induced microstructural and mechanical property evolution as a function of alloy composition. Dislocation loops with Burgers vector of a/2 111 and a 100 were detected and quantified. Results indicate precipitation of Cr-rich is primarily dependent on the bulk chromium composition. Mechanical testing of sub-size-irradiated tensile specimens indicates the hardening response seen after irradiation is dependent on the bulk chromium composition. Furthermore, a structure property relationship was developed; it indicated that the change in yield strength after irradiation is caused by the formation of these radiation-induced defects and is dominated by the large number density of Cr-rich α' precipitates at sufficiently high chromium contents after irradiation.

  17. The Effect of Laves Phase (Fe,Al)2Zr on the High-Temperature Strength of Carbon-Alloyed Fe3Al Aluminide

    NASA Astrophysics Data System (ADS)

    Kratochvíl, Petr; Vodičková, Věra; Král, Robert; Švec, Martin

    2016-03-01

    The effects of carbon on the phase structure and on the yield stress σ 0.2 in the temperature range from 873 K to 1073 K (600 °C to 800 °C) of the Fe3Al type aluminides alloyed by Zr are analyzed. Four alloys with Zr and C in ranging from 1.0 to 5.0 at. pct of additives were used. The appearing of either Laves phase (Fe,Al)2Zr and/or carbides depend on the difference in concentrations, c Zr - c C. This parameter ( c Zr - c C) has been selected instead of the concentration ratio c Zr/ c C used in previous works since it exhibits a significantly better correlation with the Laves phase concentration which influences the high-temperature yield stress, σ 0.2, of the tested alloys. The presence of Laves phase or eutectic (matrix—Laves phase), respectively, enhances the value of the yield stress σ 0.2. The amount of Laves phase is decreased by the presence of C due to the affinity of carbon to Zr.

  18. Investigation on Tool Life and Surface Integrity when Drilling Ti-6Al-4V and Ti-5Al-4V-Mo/Fe

    NASA Astrophysics Data System (ADS)

    Rahim, Erween Abd.; Sharif, Safian

    Machinability study on the drilling of two alpha beta titanium alloy series, Ti-6Al-4V and Ti-5Al-4V-0.6Mo-0.4Fe were conducted using an uncoated carbide drill. The effect of cutting speed on tool life, tool failure mode, cutting force and surface integrity of the drilled surface were discussed. Results showed that Ti-6Al-4V exhibited a more superior machinability property when compared to the Ti-5Al-4V-Mo/Fe alloy system. The tool wear progression when drilling Ti-6Al-4V was lower than that of Ti-5Al-4V-Mo/Fe. The tool experienced similar failure mechanisms which were non uniform wear and chipping when drilling both alloys. At high cutting speed and after prolonged machining, excessive plastic deformation was observed on the subsurface layer of the drilled surface which resulted in increase in the hardness value.

  19. Microstructural and magnetic characterization of iron precipitation in Ni-Fe-Al alloys

    SciTech Connect

    Duman, Nagehan; Mekhrabov, Amdulla O.; Akdeniz, M. Vedat

    2011-06-15

    The influence of annealing on the microstructural evolution and magnetic properties of Ni{sub 50}Fe{sub x}Al{sub 50-x} alloys for x = 20, 25, and 30 has been investigated. Solidification microstructures of as-cast alloys reveal coarse grains of a single B2 type {beta}-phase and typical off eutectic microstructure consisting of proeutectic B2 type {beta} dendrites and interdendritic eutectic for x = 20 and x > 20 at.% Fe respectively. However, annealing at 1073 K results in the formation of FCC {gamma}-phase particles along the grain boundaries as well as grain interior in x = 20 at.% Fe alloy. The volume fraction of interdentritic eutectic regions tend to decrease and their morphologies start to degenerate by forming FCC {gamma}-phase for x > 20 at.% Fe alloys with increasing annealing temperatures. Increasing Fe content of alloys induce an enhancement in magnetization and a rise in the Curie transition temperature (T{sub C}). Temperature scan magnetic measurements and transmission electron microscopy reveal that a transient rise in the magnetization at temperatures well above the T{sub C} of the alloys would be attributed to the precipitation of a nano-scale ferromagnetic BCC {alpha}-Fe phase. Retained magnetization above the Curie transition temperature of alloy matrix, together with enhanced room temperature saturation magnetization of alloys annealed at favorable temperatures support the presence of ferromagnetic precipitates. These nano-scale precipitates are shown to induce significant precipitation hardening of the {beta}-phase in conjunction with enhanced room temperature saturation magnetization in particular when an annealing temperature of 673 K is used. - Research Highlights: {yields} Evolution of microstructure and magnetic properties with varying Fe content. {yields} Transient rise in magnetization via the formation of ferromagnetic phase. {yields} Enhancements in saturation magnetization owing to precipitated ferromagnetic phase. {yields} Nanoscale

  20. NMR study of rapidly quenched Fe95M5 crystalline alloys (M=C, B, P, Si, and Al)

    NASA Astrophysics Data System (ADS)

    Zhang, Y. D.; Budnick, J. I.; Sanchez, F. H.; Hasegawa, R.

    1990-05-01

    Rapidly quenched crystalline Fe95M5 alloys were studied by spin-echo NMR experiments for frequencies ranging from 10 to 300 MHz at 4.2 K. While x-ray diffraction for all these samples show the same bcc Fe pattern, NMR measurements reveal the details of their local structural character. The C atoms form an interstitial bcc solid solution with Fe as well as Fe3C-like short-range order (SRO). Similarly, an orthorhombic Fe3B-like SRO exists in the B-containing alloy. The Si- and P-containing alloys are substitutional bcc solid solutions in which the Si and P atoms replace Fe randomly. A SRO is also found in Fe95Al5 the Al atoms avoid being close to each other. The results demonstrate that atomic size plays a key role in forming the various kinds of atomic configurations in these alloys.

  1. Synthesis of CoFe/Al2O3 composite nanoparticles as the impedance matching layer of wideband multilayer absorber

    NASA Astrophysics Data System (ADS)

    Zhen, L.; Gong, Y. X.; Jiang, J. T.; Xu, C. Y.; Shao, W. Z.; Liu, P.; Tang, J.

    2011-04-01

    CoFe/Al2O3 composite nanoparticles were successfully prepared by hydrogen-thermally reducing cobalt aluminum ferrite. Compared with CoFe alloy nanoparticles, the permeability of CoFe/Al2O3 composite nanoparticles was remarkably enhanced and an improved impedance characteristic was achieved due to the introduction of insulated Al2O3. A multilayer absorber with CoFe/Al2O3 composite nanoparticles as the impedance matching layer and CoFe nanoflake as the dissipation layer was designed by using genetic algorithm, in which an ultrawide operation frequency bandwidth over 2.5-18 GHz was obtained. The microwave absorption performance in both normal and oblique incident case was evaluated by using electromagnetic simulator. The backward radar cross-section (RCS) was decreased at least 10 dB over a wide frequency range by covering the multilayer absorber on the surface of perfect electrical conductive plate.

  2. Dependence of BiFeO3 thickness on exchange bias in BiFeO3/ Co2FeAl multiferroic structures

    NASA Astrophysics Data System (ADS)

    Zhang, X.; Zhang, D. L.; Wang, Y. H.; Miao, J.; Xu, X. G.; Jiang, Y.

    2011-01-01

    We have grown BiFeO3 (BFO) thin films with different thickness on Si/SiO2/Ti/Pt(111) substrates by pulsed laser deposition. Half-metallic Co2FeAl (CFA) films with a thickness of 5 nm were then grown on the BFO films by magnetron sputtering. Through the magnetic hysteresis loops of the BFO/CFA heterostructure, we observe a direct correlation between the thickness of the BFO film and exchange bias (EB) field. The EB field exhibits fluctuation behavior with a cyclical BFO thickness of 60 nm, which is close to the spiral modulation wavelength (62 nm) of BFO. It indicates the influence of spiral modulation on the EB in the BFO/CFA multiferroic structure.

  3. Mechanical, electronic and thermodynamic properties of full Heusler compounds Fe2VX(X = Al, Ga)

    NASA Astrophysics Data System (ADS)

    Khalfa, M.; Khachai, H.; Chiker, F.; Baki, N.; Bougherara, K.; Yakoubi, A.; Murtaza, G.; Harmel, M.; Abu-Jafar, M. S.; Omran, S. Bin; Khenata, R.

    2015-11-01

    The electronic structure, mechanical and thermodynamic properties of Fe2VX, (with X = Al and Ga), have been studied self consistently by employing state-of-the-art full-potential linearized approach of augmented plane wave plus local orbitals (FP-LAPW + lo) method. The exchange-correlation potential is treated with the local density and generalized gradient approximations (LDA and GGA). Our predicted ground state properties such as lattice constants, bulk modulus and elastic constants appear more accurate when we employed the GGA rather than the LDA, and these results are in very good agreement with the available experimental and theoretical data. Further, thermodynamic properties of Fe2VAl and Fe2VGa are predicted with pressure and temperature in the ranges of 0-40 GPa and 0-1500 K using the quasi-harmonic Debye model. We have obtained successfully the variations of the heat capacities, primitive cell volume and volume expansion coefficient.

  4. Ti2FeZ (Z=Al, Ga, Ge) alloys: Structural, electronic, and magnetic properties

    NASA Astrophysics Data System (ADS)

    Liping, Mao; Yongfan, Shi; yu, Han

    2014-11-01

    Using the first-principle projector augmented wave potential within the generalized gradient approximation taking into account the on-site Coulomb repulsive, we investigate the structural, electronic and magnetic properties of Ti2FeZ (Z=Al, Ga, Ge) alloys with Hg2CuTi-type structure. These alloys are found to be half-metallic ferrimagnets. The total magnetic moments of the Heusler alloys Ti2FeZ follow the μt=Zt-18 rule and agree with the Slater-Pauling curve quite well. The band gaps are mainly determined by the bonding and antibonding states created from the hybridizations of the d states between the Ti(A)-Ti(B) coupling and Fe atom.

  5. Undercooling and solidification behavior of melts of the quasicrystal-forming alloys Al-Cu-Fe and Al-Cu-Co

    SciTech Connect

    Holland-Moritz, D.; Schroers, J.; Herlach, D.M.; Grushko, B.; Urban, K.

    1998-03-02

    Al-Cu-Fe, Al-Fe and Al-Cu-Co melts of different compositions were undercooled by containerless processing in an electromagnetic levitation facility. The phase selection during solidification from the undercooled melt was determined by direct measurements of the temperature changes during recalescence. Complimentarily, the phase selection and microstructure development was studied by scanning- and transmission electron microscopy (SEM, TEM) and X-ray diffraction (XRD) on the as-solidified samples with the undercooling and the alloy composition as experimental parameters. For comparison, rapidly quenched samples of the same alloys were produced by splat-cooling and investigated by TEM and XRD. The undercooling results were analyzed within the framework of classical nucleation theory. The activation threshold for the nucleation was found to be small for the icosahedral quasicrystalline phase in Al-Cu-Fe, medium for the decagonal D-phase in Al-Cu-Co and crystalline phases with polytetrahedral symmetry elements (Al{sub 13}Fe{sub 4} and Al{sub 5}Fe{sub 2}), but large for the cubic phase of Al{sub 50}(CuCo){sub 50} with non-polytetrahedral crystalline symmetry. These results are explained assuming of an icosahedral short-range order that prevails in the undercooled melt and gives rise to an interfacial energy decreasing with increasing degree of polytetrahedral order in the solid nucleus.

  6. Nonequilibrium phases in rapidly quenched Fe-Al-C ternary alloys

    NASA Astrophysics Data System (ADS)

    Inoue, A.; Minemura, T.; Kitamura, A.; Masumoto, T.

    1981-06-01

    Nonequilibrium phases of austenite(Y), ordered austenite (γ') and hcp epsilon (ɛ) have been found in Fe-Al-C ternary alloys quenched rapidly from the melt. The formation ranges of these single phases are 2 to 6 pct Al and 1.8 to 2.1 pct C for the 7 phase, 6 to 12 pct Al and 1.7 to 2.1 pct C for the γ' phase and 2 to 5 pct Al and above 4 pct C for the e phase. The lattice parameter varies from 0.361 to 0.365 nm for the γ phase and from 0.361 to 0.367 nm for the γ' phase with increasing carbon and aluminum contents and is about a = 0.264 nm and c = 0.434 nm for the e phase. Among these non-equilibrium phases, the austenite is so ductile that no crack is observed even after closely contacted bending test. The austenite phase has fine subgrains of 0.1 to 0.4 μm diam and the Vickers hardness, yield strength and tensile fracture strength are about 360 DPN, 940 MPa and 995 MPa, respectively, for Fe-4.0 pct Al-2.0 pct C alloy. Thus, due to relatively high hardness and strength combined with good ductility, the nonequilibrium austenite found in Fe-Al-C system is attractive as high-strength materials whose useful dimensions may be limited by critical rapid cooling rates.

  7. Characterization of High-Temperature Abrasive Wear of Cold-Sprayed FeAl Intermetallic Compound Coating

    NASA Astrophysics Data System (ADS)

    Li, Chang-Jiu; Wang, Hong-Tao; Yang, Guan-Jun; Bao, Chong-Gao

    2011-01-01

    FeAl intermetallic compound coating was prepared by cold spraying using a mechanically alloyed Fe(Al) alloy powder followed by post-spray annealing at 950 °C. The high-temperature abrasive wear test was carried out for the FeAl coating at a temperature range from room temperature to 800 °C. The high-temperature abrasive wear of a heat-resistant stainless steel 2520 was performed for comparison. It was observed that the abrasive wear weight loss of FeAl coating was proportional to wear cycles in terms of sample revolutions at the tested temperatures. It was found that with the increase of the test temperature higher than 400 °C, the wear rate of cold-sprayed FeAl coating decreased with the increase of test temperature, while the wear rate of the heat-resistant steel increased significantly. The results indicate that the high-temperature abrasive wear resistance of the cold-sprayed FeAl intermetallic coating increased with the increase of the wear temperature in a temperature range from 400 to 800 °C. The wear resistance of cold-sprayed FeAl coating was higher than that of heat-resistant 2520 stainless steel under 800 °C by a factor of 3.

  8. Analysis of the FeCrAl Accident Tolerant Fuel Concept Benefits during BWR Station Blackout Accidents

    SciTech Connect

    Robb, Kevin R

    2015-01-01

    Iron-chromium-aluminum (FeCrAl) alloys are being considered for fuel concepts with enhanced accident tolerance. FeCrAl alloys have very slow oxidation kinetics and good strength at high temperatures. FeCrAl could be used for fuel cladding in light water reactors and/or as channel box material in boiling water reactors (BWRs). To estimate the potential safety gains afforded by the FeCrAl concept, the MELCOR code was used to analyze a range of postulated station blackout severe accident scenarios in a BWR/4 reactor employing FeCrAl. The simulations utilize the most recently known thermophysical properties and oxidation kinetics for FeCrAl. Overall, when compared to the traditional Zircaloy-based cladding and channel box, the FeCrAl concept provides a few extra hours of time for operators to take mitigating actions and/or for evacuations to take place. A coolable core geometry is retained longer, enhancing the ability to stabilize an accident. Finally, due to the slower oxidation kinetics, substantially less hydrogen is generated, and the generation is delayed in time. This decreases the amount of non-condensable gases in containment and the potential for deflagrations to inhibit the accident response.

  9. Preliminary study of heavy metal pollution from Fe-Al oxides in Peihuang Creek, North Taiwan

    NASA Astrophysics Data System (ADS)

    Lai, B.

    2012-12-01

    Tatun Volcano Group (TVG) is not active since late Pleistocene but the post-volcanic activities, such as hot spring and sulfur gas, still widespread around the volcano province. Peihuang Creek is the main watershed system in TVG. The creek water is characterized by higher temperature, low pH values (3.0-4.5) and high SO4 content (60-400 ppm) due to the mixing of hotspring. This would promote the geochemical interaction between water and andesitic rocks and results in waters with highly enriched iron, aluminum and silica. These elements prefer to form suspended colloidal particles in water and adsorb heavy metals. Once the pH of water increases under oxidation condition, the colloid would precipitate in the form of ochre colored powder on the riverbed. The previous study reports that the arsenic content can reach as high as hundreds ppm. It is very important to evaluate the desorption behavior of heavy metals, especially for the study area with highly developed agriculture. For the preliminary analysis, five samples of ochre colored powder were sampled along the creek. The results of XRF demonstrate that the powder is mainly composed of iron, aluminum and silica, which is Fe-Al hydroxide. The iron content of Fe-Al hydroxide decreases from 63% to 25% while the aluminum and silica contents gradually increase from 5% to 20% and from 9% to 30%, respectively. To evaluate the desorption of heavy metals, the sequential extraction procedure was conducted. In the first step for determining leachable metals, the Fe-Al oxides were extracted with deionized water in the room temperature for one week. All of the metals are in ppb level except copper. For determining reducible phase, Step 2 used reagent solution of 0.5 mol/L hydroxylamine hydrochloride, which was adjusted to pH=2 with ultrapure nitric acid, for one week. The extracted chromium, arsenic, lead and copper are in the dangerous level of tens to hundreds ppm. It is believed that only very small amounts of heavy metals

  10. Electronic structure and magnetic properties of disordered Co{sub 2}FeAl Heusler alloy

    SciTech Connect

    Jain, Vishal Jain, Vivek Sudheesh, V. D. Lakshmi, N. Venugopalan, K.

    2014-04-24

    The effects of disorder on the magnetic properties of Co{sub 2}FeAl alloy are reported. X-ray diffraction exhibit A2-type disordered structure. Room temperature Mössbauer studies show the presence of two sextets with hyperfine field values of 31T and 30T along with a nonmagnetic singlet. The electronic structure of ordered and disordered Co{sub 2}FeAl alloys, investigated by means of the KKR Green's-function method shows that the magnetic moment of the ordered structure is 5.08μ{sub B} and is 5.10μ{sub B} when disordered. However, a much higher magnetic moment of 5.74μ{sub B} is observed experimentally.

  11. The in-plane anisotropic magnetic damping of ultrathin epitaxial Co2FeAl film

    NASA Astrophysics Data System (ADS)

    Qiao, Shuang; Yan, Wei; Nie, Shuaihua; Zhao, Jianhua; Zhang, Xinhui

    2015-08-01

    The in-plane orientation-dependent effective damping of ultrathin Co2FeAl film epitaxially grown on GaAs(001) substrate by molecular beam epitaxy (MBE) has been investigated by employing the time-resolved magneto-optical Kerr effect (TR-MOKE) measurements. It is found that the interface-induced uniaxial anisotropy is favorable for precession response and the anisotropy of precession frequency is mainly determined by this uniaxial anisotropy, while the magnetic relaxation time and damping factor exhibit the fourfold anisotropy at high-field regime. The field-independent anisotropic damping factor obtained at high fields indicates that the effective damping shows an intrinsic fourfold anisotropy for the epitaxial Co2FeAl thin films.

  12. Electronic structure and magnetic properties of disordered Co2FeAl Heusler alloy

    NASA Astrophysics Data System (ADS)

    Jain, Vishal; Jain, Vivek; Sudheesh, V. D.; Lakshmi, N.; Venugopalan, K.

    2014-04-01

    The effects of disorder on the magnetic properties of Co2FeAl alloy are reported. X-ray diffraction exhibit A2-type disordered structure. Room temperature Mössbauer studies show the presence of two sextets with hyperfine field values of 31T and 30T along with a nonmagnetic singlet. The electronic structure of ordered and disordered Co2FeAl alloys, investigated by means of the KKR Green's-function method shows that the magnetic moment of the ordered structure is 5.08μB and is 5.10μB when disordered. However, a much higher magnetic moment of 5.74μB is observed experimentally.

  13. Synthesis, characterization and physical properties of Al-Cu-Fe quasicrystalline plasma sprayed coatings

    SciTech Connect

    Daniel, S.

    1995-11-09

    Our lab has been working with plasma spraying of both high pressure gas atomized (HPGA) and cast and crushed quasicrystal powders. A major component of this research includes comparative studies of PAS coatings formed with starting powders prepared by both techniques. In addition, a thorough investigation of the effects of starting powder particle size on coating microstructure is included. During the course of the overall research, an interest developed in forming Al-Cu-Fe materials with finer grain sizes. Therefore, a brief study was performed to characterize the effect of adding boron to Al-Cu-Fe materials prepared by different techniques. In addition to characterizing the microstructural features of the above materials, oxidation and wear behavior was also examined.

  14. Fuel Performance Calculations for FeCrAl Cladding in BWRs

    SciTech Connect

    George, Nathan; Sweet, Ryan; Maldonado, G. Ivan; Wirth, Brian D.; Powers, Jeffrey J.; Worrall, Andrew

    2015-01-01

    This study expands upon previous neutronics analyses of the reactivity impact of alternate cladding concepts in boiling water reactor (BWR) cores and directs focus toward contrasting fuel performance characteristics of FeCrAl cladding against those of traditional Zircaloy. Using neutronics results from a modern version of the 3D nodal simulator NESTLE, linear power histories were generated and supplied to the BISON-CASL code for fuel performance evaluations. BISON-CASL (formerly Peregrine) expands on material libraries implemented in the BISON fuel performance code and the MOOSE framework by providing proprietary material data. By creating material libraries for Zircaloy and FeCrAl cladding, the thermomechanical behavior of the fuel rod (e.g., strains, centerline fuel temperature, and time to gap closure) were investigated and contrasted.

  15. On the plume splitting of pulsed laser ablated Fe and Al plasmas

    NASA Astrophysics Data System (ADS)

    Mahmood, S.; Rawat, R. S.; Darby, M. S. B.; Zakaullah, M.; Springham, S. V.; Tan, T. L.; Lee, P.

    2010-10-01

    A time resolved imaging study of pulsed laser ablated Fe and Al plasma plumes with specific interest in the splitting of plumes into the slow and fast moving components as they expand through the background argon gas at different pressures is reported. The material ablation was achieved using a Q-switched Nd:YAG (yttrium aluminum garnet) laser operating at 532 nm with a pulse duration of ˜8 ns full width at half maximum and a fluence of 30 Jcm-2 at the target surface. Typical time resolved images with low magnification show that the splitting occurs at moderate background gas pressures (0.5 and 1.0 mbar for Fe, and 0.2 mbar for Al plasma plumes). The plume splitting did not occur for higher background gas pressures.

  16. Tensile behavior of Fe-40Al alloys with B and Zr additions

    NASA Technical Reports Server (NTRS)

    Gaydosh, D. J.; Nathal, M. V.

    1986-01-01

    Both Fe-40Al and Fe-40Al-0.1Zr with and without B were produced by the hot extrusion of powdered metal. Tensile properties were determined from room temperature to 1100 K in air. All of the materials possessed some ductility at room temperature, and addition of B caused an increase in ductility and a change in fracture mode from intergranular to transgranular cleavage. At high temperatures, failure was caused primarily by the formation of grain boundary cavities in all of the alloys. The effect of Zr addition was unclear because of the complexity of the various microstructures. Comparison of air and vacuum testing at high temperatures revealed that an apparent oxidation assisted mechanism reduced high temperature ductility in these alloys, especially at 900 K.

  17. On the plume splitting of pulsed laser ablated Fe and Al plasmas

    SciTech Connect

    Mahmood, S.; Rawat, R. S.; Springham, S. V.; Tan, T. L.; Lee, P.; Darby, M. S. B.; Zakaullah, M.

    2010-10-15

    A time resolved imaging study of pulsed laser ablated Fe and Al plasma plumes with specific interest in the splitting of plumes into the slow and fast moving components as they expand through the background argon gas at different pressures is reported. The material ablation was achieved using a Q-switched Nd:YAG (yttrium aluminum garnet) laser operating at 532 nm with a pulse duration of {approx}8 ns full width at half maximum and a fluence of 30 Jcm{sup -2} at the target surface. Typical time resolved images with low magnification show that the splitting occurs at moderate background gas pressures (0.5 and 1.0 mbar for Fe, and 0.2 mbar for Al plasma plumes). The plume splitting did not occur for higher background gas pressures.

  18. Magnetic anisotropy and high frequency permeability of multilayered nanocomposite FeAlO thin films

    SciTech Connect

    Ma, Y. G.; Liu, Y.; Tan, C. Y.; Liu, Z. W.; Ong, C. K.

    2006-09-01

    A cool-down step deposition process (multistep deposition with cool-down interval) was used to grow nanocomposite FeAlO thin films of various thicknesses up to 440 nm by magnetron sputtering at a substrate temperature of 15 deg. C. The effect of the number of cool-down steps on the soft magnetic properties and high frequency characteristics of the nanocomposite FeAlO films were investigated. The deposition process was proved very effective in improving the soft magnetic properties and high frequency characteristics of the films. The eight-layered samples, fabricated by eight cool-down step deposition process, of thicknesses of 220 and 440 nm had obvious in-plane uniaxial anisotropies while the single-layered films were nearly isotropic. The resulting real permeability value of the eight-layered films was larger than 300 for the 220 nm film and between 200 and 300 for the 440 nm film.

  19. Al0.52In0.48P 55Fe x-ray-photovoltaic battery

    NASA Astrophysics Data System (ADS)

    Butera, S.; Lioliou, G.; Krysa, A. B.; Barnett, A. M.

    2016-09-01

    An Al0.52In0.48P 55Fe radioisotope microbattery is demonstrated over the temperature range  ‑20 °C to 160 °C. Al0.52In0.48P p+-i-n+ mesa structures were used to collect the photons from a 238 MBq 55Fe radioisotope x-ray source. The effects of temperature on the key microbattery parameters were studied. Increasing the temperature, the saturation current increased; whilst the open circuit voltage, the maximum power and the conversion efficiency decreased. An open circuit voltage of 0.97 V and a conversion efficiency of 22% were measured in a single p+-i-n+ mesa structure at  ‑20 °C. The highest total microbattery maximum output power using two mesa structures was 1.2 pW at  ‑20 °C.

  20. Exchange bias effects in Heusler alloy Ni2MnAl/Fe bilayers

    NASA Astrophysics Data System (ADS)

    Tsuchiya, Tomoki; Kubota, Takahide; Sugiyama, Tomoko; Huminiuc, Teodor; Hirohata, Atsufumi; Takanashi, Koki

    2016-06-01

    Ni2MnAl Heusler alloy thin films were epitaxially grown on MgO(1 0 0) single crystal substrates by ultra-high-vacuum magnetron sputtering technique. X-ray diffraction and transmission electron microscopy observation revealed that the structures of all the Ni2MnAl thin films were B2-ordered regardless of the deposition temperature ranging from room temperature to 600 °C. The temperature dependence of electrical resistivity showed a kink about 280 K, which was consistent with a reported value of the Néel temperature for antiferromagnetic B2-Ni2MnAl. The magnetization curves of Ni2MnAl/Fe bilayer samples showed a shift caused by the interfacial exchange interaction at 10 K. The maximum value of the exchange bias field H ex was 55 Oe corresponding to the exchange coupling energy J k of 0.03 erg cm‑2.

  1. Nucleation of ordered Fe islands on Al 2O 3/Ni 3Al(1 1 1)

    NASA Astrophysics Data System (ADS)

    Lehnert, A.; Krupski, A.; Degen, S.; Franke, K.; Decker, R.; Rusponi, S.; Kralj, M.; Becker, C.; Brune, H.; Wandelt, K.

    2006-05-01

    Scanning tunneling microscopy (STM) has been used to investigate the nucleation and stability of iron clusters on the Al 2O 3/Ni 3Al(1 1 1) surface as a function of coverage and annealing temperature. We show that atomic beam deposition of iron leads to hexagonally ordered cluster arrangements with a distance of 24 Å between the clusters evidencing the template effect of the alumina film. The shape of the iron clusters is two-dimensional (2D) at deposition temperatures from 130 K to 160 K and three-dimensional (3D) at 300 K. However, the 2D iron clusters grown between 130 K and 160 K are stable up to 350 K.

  2. Effect of thermomechanical processing on mechanical properties of Fe-16 at. % Al alloy

    SciTech Connect

    Sikka, V.K.

    1994-12-31

    An iron-aluminum alloy containing 16 at. % Al, which is essentially free from environmental effect on its ductility, has been developed. This alloy has over 20% elongation at room temperature. This paper presents in detail the effect of vacuum versus air melting on the properties of Fe-16 at. % Al alloy. The comparative results have shown air-induction melting to produce lower room-temperature ductility for the identical processing steps. Additional processing steps required to improve the ductility of air-melted material are also identified.

  3. Thermodynamics of Nitrogen in Fe-Mn-Al-Si-C Alloy Melts

    NASA Astrophysics Data System (ADS)

    Paek, Min-Kyu; Chatterjee, Saikat; Pak, Jong-Jin; Jung, In-Ho

    2016-04-01

    Thermodynamic behavior of nitrogen in the entire range of the Fe-Mn-Al-Si-C liquid solution was modeled based on the critical evaluation and optimization of all available experimental data. The Gibbs energy of liquid solution was described using the Modified Quasichemical Model (MQM) in the pair approximation, instead of classical Wagner Interaction Parameter Formalism, to consider the strong interactions between species in liquid state. In particular, the dissolution behavior of N and formation of AlN in the entire ternary and higher order liquids were accurately predicted from the MQM only with binary model parameters of N.

  4. Fe-Al-Pillared Clays: Catalysts for Wet Peroxide Oxidation of Phenol

    NASA Astrophysics Data System (ADS)

    Guélou, Erwan; Tatibouët, Jean-Michel; Barrault, Joël

    Catalytic phenol oxidation with hydrogen peroxide (CWPO) was performed over iron containing clays, pillared with Al or mixed Fe-Al complexes. This study deals with the better conditions for the oxidation reaction (temperature, pH, hydrogen peroxide concentration, atmosphere, etc.) in the presence of homogeneous or heterogeneous catalysts. The reaction was performed in a dynamic fixed-bed reactor, which gave the effect of the main experimental variables and an estimation of the kinetic parameters. The catalysts were characterized by classical techniques and by electron spin resonance (ESR). From ESR experiments the reaction mechanism involving hydroxyl radicals was also investigated.

  5. Structure and energetics of high index Fe, Al, Cu and Ni surfaces using equivalent crystal theory

    NASA Technical Reports Server (NTRS)

    Rodriguez, Agustin M.; Bozzolo, Guillermo; Ferrante, John

    1993-01-01

    Equivalent crystal theory (ECT) is applied to the study of multilayer relaxations and surface energies of high-index faces of Fe, Al, Ni, and Cu. Changes in interplanar spacing as well as registry of planes close to the surface and the ensuing surface energies changes are discussed in reference to available experimental data and other theoretical calculations. Since ECT is a semiempirical method, the dependence of the results on the variation of the input used was investigated.

  6. High Frequency Properties of Ferrite/Fe-Si-Al Alloy Soft Magnetic Composites

    NASA Astrophysics Data System (ADS)

    Stergiou, Charalampos A.; Zaspalis, Vassilios

    The inclusion of Fe-Si-Al alloy particles in NiCuZn ferrite matrix was investigated with regard to the high frequency electromagnetic properties (complex permeability and permittivity). The resultant composites of relatively low density exhibit a shift of the permeability spectra to higher frequencies and an increase of dielectric polarization, which finally favour the electromagnetic wave attenuation at microwave frequencies. Thus, wider band return loss peaks are attained at frequencies above 6 GHz by thinner composite materials.

  7. Synthesis and Characterization of Bulk Al-Cu-Fe Based Quasicrystals and Composites by Spray Forming

    NASA Astrophysics Data System (ADS)

    Mukhopadhyay, N. K.; Uhlenwinkel, V.; Srivastava, V. C.

    2015-06-01

    The bulk quasicrystalline (QC) materials and their composites have attracted considerable interest due to their promising mechanical properties. In the present investigation, spray forming has been used to synthesize bulk single-phase icosahedral quasicrystals and composites in Al62.5Cu25Fe12.5 system as well as in quaternary system containing 10% Sn. The elemental materials were induction melted under nitrogen cover and a billet of 250 mm in diameter and 350 mm in height was spray formed. The phase constitution of the spray-formed materials showed a bulk single-phase icosahedral quasicrystal as a major phase along with other crystalline phases. A large number of annealing twins were observed in the microstructure in ternary AlCuFe alloys. It is interesting to note that due to addition of Sn, the volume fraction of β-Al(CuFe) phase was found to increase and annealing twins were almost absent. The hardness of the single-phase AlCuFe alloy and Sn-containing composites was found to be 8.6 and 6.0 GPa, respectively, at a load of 300 g. In general, the hardness decreases with heat treatment at high temperatures. However, in case of Sn-containing alloy, hardness increases with low-temperature heat treatment. Long and hair-like cracks (Palmqvist type) are observed to form from the corner of the indentations of the ternary alloys, whereas in Sn-containing composites, the cracks are not sharp and long suggesting the enhancement of fracture toughness in the composites. Attempts have been made to understand the effect of Sn on the evolution of icosahedral phase, other crystalline phases and their composite effects on the mechanical properties.

  8. Preparation and characterization of Fe-Al intermetallic layer on the surface of T91 heat-resistant steel

    NASA Astrophysics Data System (ADS)

    Shi, Zimu; Cao, Jianbo; Han, Fusheng

    2014-04-01

    A Fe-Al intermetallic layer was formed on the surface of T91 heat-resistant steel by a molten aluminum hot-dipping and heat diffusion treatment. It is shown that the layer was composed of Al, FeAl3 and Fe2Al5 phases in the as-dipped state while only Fe3Al phase retained after the heat treatment. The intermetallic layer exhibited typical columnar grain structure after the heat treatment, and the thickness of aluminizing layer was increased from 55 μm at 760 °C to around 100 μm at 1050 °C heat treatment. Such a phase composition and grain morphology are favorable for the oxidation and corrosion resistance of T91 steel.

  9. Tunnel magnetoresistance in textured Co2FeAl/MgO/CoFe magnetic tunnel junctions on a Si/SiO2 amorphous substrate

    NASA Astrophysics Data System (ADS)

    Wen, Zhenchao; Sukegawa, Hiroaki; Mitani, Seiji; Inomata, Koichiro

    2011-05-01

    Magnetic tunnel junctions with B2-ordered Co2FeAl full Heusler alloy as a ferromagnetic electrode were fabricated by sputtering on thermally oxidized Si/SiO2 amorphous substrates. A Co2FeAl/MgO/Co50Fe50 structure showed a highly (001)-textured structure and the tunneling magnetoresistance (TMR) ratio of 166% at room temperature and 252% at 48 K were achieved. The temperature dependence of TMR can be fitted with spin wave excitation model, and the bias voltage dependence of differential conductance demonstrated that the high TMR was mainly contributed by coherent tunneling. This work suggests the B2-Co2FeAl is one of the promising candidates for practical spintronic applications.

  10. Corrosion and protection of heterogeneous cast Al-Si (356) and Al-Si-Cu-Fe (380) alloys by chromate adn cerium inhibitors

    NASA Astrophysics Data System (ADS)

    Jain, Syadwad

    In this study, the localized corrosion and conversion coating on cast alloys 356 (Al-7.0Si-0.3Mg) and 380 (Al-8.5Si-3.5Cu-1.6Fe) were characterized. The intermetallic phases presence in the permanent mold cast alloy 356 are primary-Si, Al5FeSi, Al8Si6Mg3Fe and Mg2Si. The die cast alloy 380 is rich in Cu and Fe elements. These alloying elements result in formation of the intermetallic phases Al 5FeSi, Al2Cu and Al(FeCuCr) along with primary-Si. The Cu- and Fe-rich IMPS are cathodic with respect to the matrix phase and strongly govern the corrosion behavior of the two cast alloys in an aggressive environment due to formation of local electrochemical cell in their vicinity. Results have shown that corrosion behavior of permanent mould cast alloy 356 is significantly better than the die cast aluminum alloy 380, primarily due to high content of Cu- and Fe-rich phases such as Al2Cu and Al 5FeSi in the latter. The IMPS also alter the protection mechanism of the cast alloys in the presence of inhibitors in an environment. The presence of chromate in the solution results in reduced cathodic activity on all the phases. Chromate provides some anodic inhibition by increasing pitting potentials and altering corrosion potentials for the phases. Results have shown that performance of CCC was much better on 356 than on 380, primarily due to inhomogeneous and incomplete coating deposition on Cu- and Fe- phases present in alloy 380. XPS and Raman were used to characterize coating deposition on intermetallics. Results show evidence of cyanide complex formation on the intermetallic phases. The presence of this complex is speculated to locally suppress CCC formation. Formation and breakdown of cerium conversion coatings on 356 and 380 was also analyzed. Results showed that deposition of cerium hydroxide started with heavy precipitation on intermetallic particles with the coatings growing outwards onto the matrix. Electrochemical analysis of synthesized intermetallics compounds in the

  11. Thermophilic Geobacillus galactosidasius sp. nov. loaded γ-Fe2O3 magnetic nanoparticle for the preconcentrations of Pb and Cd.

    PubMed

    Özdemir, Sadin; Kilinç, Ersin; Okumuş, Veysi; Poli, Annarita; Nicolaus, Barbara; Romano, Ida

    2016-02-01

    Thermophilic bacteria, Geobacillus galactosidasius sp nov. was loaded on γ-Fe2O3 magnetic nanoparticle for the preconcentrations of Pb and Cd by solid phase extraction before ICP-OES. pH and flow rate of the solution, amounts of biosorbent and magnetic nanoparticle, volume of sample solution, effects of the possible interferic ions were investigated in details. Linear calibration curves were constructed in the concentration ranges of 1.0-60ngmL(-1) for Pb and Cd. The RSDs of the method were lower than 2.8% for Pb and 3.8% for Cd. Certified and standard reference samples of fortified water, wastewater, poplar leaves, and simulated fresh water were used to accurate the method. LOD values were found as 0.07 and 0.06ngmL(-1) respectively for Pb and Cd. The biosorption capacities were found as 34.3mgg(-1) for Pb and 37.1mgg(-1) for Cd. Pb and Cd concentrations in foods were determined. Surface microstructure was investigated by SEM-EDX. PMID:26679049

  12. The effect of local texture on crack propagation in Fe-Al ordered alloy

    SciTech Connect

    Fionova, L.; Juarez-Islas, J.A.; Perez, R.; Albarran, J.L.; Flores, O.; Martinez, L. . Lab. de Cuernavaca); Titovets, Yu. . Dept. of Metal Physics)

    1994-12-15

    The ordered Fe-Al alloys have received considerable attention during the last few years, due to their possible high temperature structural use. B2 iron aluminide is attractive also from a density consideration and might be a promising matrix material for fiber reinforce composite systems. However, poor ductility prevents potential applications of this material. Iron aluminides exhibit preferentially intergranular fracture at room temperature which indicates the importance of grain boundary (GB) properties for mechanical behavior of these polycrystals. It is well known that the type of GB strongly affects its cohesion energy, which leads to preferential crack propagation along high energy GBs, whereas, the low energy GBs are resistant to the fracture. The effect of GB parameters on fracture behavior was an impetus for the study of GB characteristics in the ordered alloys. In these works, an enhanced plasticity is associated with the higher portion of small angle and low-[Sigma] GBs in polycrystal. Obviously, these data evidence the possibility of GB design, which can be used in addition to the alloying to improve the plasticity of these materials. This paper aims to study the GB characteristics (misorientation parameters and spatial distribution of different type GBs) in Fe-Al alloy to elucidate the microstructural aspects of fracture behavior of B2 FeAl.

  13. Development of ductile Fe{sub 3}Al-based aluminides

    SciTech Connect

    McKamey, C.G.; Sikka, V.K.; Goodwin, G.M.

    1993-07-01

    Iron aluminides based on Fe{sub 3}Al are of interest because of their excellent oxidation and corrosion resistance, especially in sulfur-bearing atmospheres. Work at ORNL has centered on developing Fe{sub 3}Al-based alloys with improved ambient temperature ductilities and increased strengths at temperatures of 600--700C. Ambient temperature brittleness in this system is not ``inherent,`` but is caused by atomic hydrogen which is produced by an environmental reaction between aluminum in the alloy and water vapor in the atmosphere. Great strides have been made in understanding this embrittlement Phenomenon, and the production of alloys with room temperature ductilities of over 10% and tensile yield strengths at 600C of as high as 500 MPa is now possible through modifications in alloy composition and control of thermomechanical processing techniques. Creep rupture lifes of over 200 h at 593C (1100{degrees}F) and 207 MPa (30 ksi) can also be produced through control of alloy composition and microstructure. This paper summarizes our present efforts to improve the tensile and creep rupture properties and gives the status of efforts to commercialize Fe{sub 3}Al-based alloy compositions.

  14. Synthesis and characterization of Co2FeAl Heusler alloy nanoparticles

    NASA Astrophysics Data System (ADS)

    Kumar, Arvind; Srivastava, P. C.

    2013-10-01

    Heusler alloy Co2FeAl (CFA) nanoparticles have been synthesized by reducing a mixture of the precursors: CoCl2·6H2O, Fe(NO3)3·9H2O and AlCl3·6H2O under H2 atmosphere. XRD, SEM and TEM techniques have been used for the characterization of the prepared material. XRD and SAED data from TEM show the formation of mixed phases of L21, B2 and A2 type crystal structure of the alloy. The estimated particle size from XRD data and TEM micrograph has been found in the range of 10 nm to 50 nm. The saturation magnetization has been found of 115 emu/g from M-H characteristics which is close to its bulk value of saturation magnetization. Chemical composition of the elements has also been estimated from EDAX, which shows a ratio of Co:Fe:Al as 2.12:1.06:0.81.

  15. Experimental study on parasitic mode suppression using FeSiAl in relativistic klystron amplifier

    NASA Astrophysics Data System (ADS)

    Zhang, Zehai

    2015-03-01

    Experimental study of parasitic mode suppression using electromagnetic attenuate material FeSiAl in an S-band Relativistic Klystron Amplifier (RKA) is presented in this paper. The FeSiAl powder is coated and sintered onto the inner surface of a drift tube which locates between the input and the middle cavity of the RKA. Cold tests show that the attenuate rate of the tube against parasitic mode TE11 is about 50%. Experiments carried out on the Torch-01 accelerator present that the tube is effective in suppressing the parasitic mode. Two typical outputs are obtained. When the diode voltage is on a moderate level, the RKA operates well and the parasitic mode is totally suppressed. The pulse length of the High Power Microwave (HPM) almost equals the electron beam pulse length and the HPM average output power is about 300 MW, with a power efficiency of 10%. When the diode voltage is on a higher level, the output power and efficiency rise but the parasitic mode oscillation occurred and the pulse length is shortened. By contrast, the parasitic mode oscillation is too strong for the RKA to operate normally with un-sintered drift tube. The experimental study implies that FeSiAl is effective in suppressing the parasitic mode oscillation in a certain extent. However, total suppression needs a deeper attenuate rate and further investigation.

  16. Experimental study on parasitic mode suppression using FeSiAl in Relativistic Klystron Amplifier.

    PubMed

    Zhang, Zehai

    2015-03-01

    Experimental study of parasitic mode suppression using electromagnetic attenuate material FeSiAl in an S-band Relativistic Klystron Amplifier (RKA) is presented in this paper. The FeSiAl powder is coated and sintered onto the inner surface of a drift tube which locates between the input and the middle cavity of the RKA. Cold tests show that the attenuate rate of the tube against parasitic mode TE11 is about 50%. Experiments carried out on the Torch-01 accelerator present that the tube is effective in suppressing the parasitic mode. Two typical outputs are obtained. When the diode voltage is on a moderate level, the RKA operates well and the parasitic mode is totally suppressed. The pulse length of the High Power Microwave (HPM) almost equals the electron beam pulse length and the HPM average output power is about 300 MW, with a power efficiency of 10%. When the diode voltage is on a higher level, the output power and efficiency rise but the parasitic mode oscillation occurred and the pulse length is shortened. By contrast, the parasitic mode oscillation is too strong for the RKA to operate normally with un-sintered drift tube. The experimental study implies that FeSiAl is effective in suppressing the parasitic mode oscillation in a certain extent. However, total suppression needs a deeper attenuate rate and further investigation. PMID:25832258

  17. Experimental study on parasitic mode suppression using FeSiAl in relativistic klystron amplifier

    SciTech Connect

    Zhang, Zehai

    2015-03-15

    Experimental study of parasitic mode suppression using electromagnetic attenuate material FeSiAl in an S-band Relativistic Klystron Amplifier (RKA) is presented in this paper. The FeSiAl powder is coated and sintered onto the inner surface of a drift tube which locates between the input and the middle cavity of the RKA. Cold tests show that the attenuate rate of the tube against parasitic mode TE{sub 11} is about 50%. Experiments carried out on the Torch-01 accelerator present that the tube is effective in suppressing the parasitic mode. Two typical outputs are obtained. When the diode voltage is on a moderate level, the RKA operates well and the parasitic mode is totally suppressed. The pulse length of the High Power Microwave (HPM) almost equals the electron beam pulse length and the HPM average output power is about 300 MW, with a power efficiency of 10%. When the diode voltage is on a higher level, the output power and efficiency rise but the parasitic mode oscillation occurred and the pulse length is shortened. By contrast, the parasitic mode oscillation is too strong for the RKA to operate normally with un-sintered drift tube. The experimental study implies that FeSiAl is effective in suppressing the parasitic mode oscillation in a certain extent. However, total suppression needs a deeper attenuate rate and further investigation.

  18. High temperature properties of equiatomic FeAl with ternary additions

    NASA Technical Reports Server (NTRS)

    Titran, R. H.; Vedula, K. M.; Anderson, G. G.

    1984-01-01

    The aluminide intermetallic compounds are considered potential structural materials for aerospace applications. The B2 binary aluminide FeAl has a melting point in excess of 1500 K, is of simple cubic structure, exits over a wide range of composition with solubility for third elements and is potentially self-protecting in extreme environments. The B2 FeAl compound has been alloyed with 1 to 5 at % ternary additions of Si, Ti, Zr, Hf, Cr, Ni, Co, Nb, Ta, Mo, W, and Re. The alloys were prepared by blending a third elemental powder with prealloyed binary FeAl powder. Consolidation was by hot extrusion at 1250 K. Annealing studies on the extruded rods showed that the third element addition can be classified into three categories based upon the amount of homogenization and the extent of solid solutioning. Constant strain rate compression tests were performed to determine the flow stress as a function of temperature and composition. The mechanical strength behavior was dependent upon the third element homogenization classification.

  19. Bulk metallic glass formation in Zr-Cu-Fe-Al alloys

    SciTech Connect

    Jin Kaifeng; Loeffler, Joerg F.

    2005-06-13

    We have discovered a series of bulk metallic glass-forming alloys of composition (Zr{sub x}Cu{sub 100-x}){sub 80}(Fe{sub 40}Al{sub 60}){sub 20} with x=68-77 and have investigated them by x-ray diffraction, small-angle neutron scattering, and differential scanning calorimetry. All of these alloys exhibit a calorimetric glass transition temperature of 670 KFe{sub 8}Al{sub 12}. In rod shape this alloy has a critical casting thickness of 13 mm, as verified by detailed casting experiments, while alloys with x=68 and 77 can still be cast to a thickness of 5 mm. Furthermore, the region where glassy samples with a thickness of 0.5 mm can be prepared extends from x=62-81. The best glass-former, Zr{sub 58}Cu{sub 22}Fe{sub 8}Al{sub 12}, has a tensile yield strength of 1.71 GPa and shows an elastic limit of 2.25%. This new class of Ni-free Zr-based alloys is potentially very interesting for biomedical applications.

  20. Abnormal acoustic wave velocities in basaltic and (Fe,Al)-bearing silicate glasses at high pressures

    NASA Astrophysics Data System (ADS)

    Liu, Jin; Lin, Jung-Fu

    2014-12-01

    We have measured acoustic VP and VS velocities of (Fe,Al)-bearing MgSiO3 silicate glasses and an Icelandic basalt glass up to 25 GPa. The velocity profiles of the (Fe,Al)-bearing and basaltic silicate glasses display decreased VP and VS with minima at approximately 5 and 2 GPa, respectively, which could be explained by the mode softening in the aluminosilicate networks. Our results represent the first observation of such velocity softening extending into the chemically complex basaltic glass at a relatively low transition pressure, which is likely due to its degree of polymerization, while the Fe and Al substitutions reduce sound velocities in MgSiO3 glass. If the velocity softening in the basaltic and silicate glasses can be used as analogs for understanding melts in Earth's interior, these observations suggest that the melt fraction needed to account for the velocity reduction in the upper mantle low-velocity zone may be smaller than previously thought.

  1. Numerical Study of Microstructural Evolution During Homogenization of Al-Si-Mg-Fe-Mn Alloys

    NASA Astrophysics Data System (ADS)

    Priya, Pikee; Johnson, David R.; Krane, Matthew J. M.

    2016-09-01

    Microstructural evolution during homogenization of Al-Si-Mg-Fe-Mn alloys occurs in two stages at different length scales: while holding at the homogenization temperature (diffusion on the scale of the secondary dendrite arm spacing (SDAS) in micrometers) and during quenching to room temperature (dispersoid precipitation at the nanometer to submicron scale). Here a numerical study estimates microstructural changes during both stages. A diffusion-based model developed to simulate evolution at the SDAS length scale predicts homogenization times and microstructures matching experiments. That model is coupled with a Kampmann Wagner Neumann-based precipitate nucleation and growth model to study the effect of temperature, composition, as-cast microstructure, and cooling rates during posthomogenization quenching on microstructural evolution. A homogenization schedule of 853 K (580 °C) for 8 hours, followed by cooling at 250 K/h, is suggested to optimize microstructures for easier extrusion, consisting of minimal α-Al(FeMn)Si, no β-AlFeSi, and Mg2Si dispersoids <1 μm size.

  2. Fe-Cr-Al containing oxide semiconductors as potential solar water-splitting materials.

    PubMed

    Sliozberg, Kirill; Stein, Helge S; Khare, Chinmay; Parkinson, Bruce A; Ludwig, Alfred; Schuhmann, Wolfgang

    2015-03-01

    A high-throughput thin film materials library for Fe-Cr-Al-O was obtained by reactive magnetron cosputtering and analyzed with automated EDX and XRD to elucidate compositional and structural properties. An automated optical scanning droplet cell was then used to perform photoelectrochemical measurements of 289 compositions on the library, including electrochemical stability, potentiodynamic photocurrents and photocurrent spectroscopy. The photocurrent onset and open circuit potentials of two semiconductor compositions (n-type semiconducting: Fe51Cr47Al2Ox, p-type semiconducting Fe36.5Cr55.5Al8Ox) are favorable for water splitting. Cathodic photocurrents are observed at 1.0 V vs RHE for the p-type material exhibiting an open circuit potential of 0.85 V vs RHE. The n-type material shows an onset of photocurrents at 0.75 V and an open circuit potential of 0.6 V. The p-type material showed a bandgap of 1.55 eV, while the n-type material showed a bandgap of 1.97 eV. PMID:25650842

  3. Numerical Study of Microstructural Evolution During Homogenization of Al-Si-Mg-Fe-Mn Alloys

    NASA Astrophysics Data System (ADS)

    Priya, Pikee; Johnson, David R.; Krane, Matthew J. M.

    2016-06-01

    Microstructural evolution during homogenization of Al-Si-Mg-Fe-Mn alloys occurs in two stages at different length scales: while holding at the homogenization temperature (diffusion on the scale of the secondary dendrite arm spacing (SDAS) in micrometers) and during quenching to room temperature (dispersoid precipitation at the nanometer to submicron scale). Here a numerical study estimates microstructural changes during both stages. A diffusion-based model developed to simulate evolution at the SDAS length scale predicts homogenization times and microstructures matching experiments. That model is coupled with a Kampmann Wagner Neumann-based precipitate nucleation and growth model to study the effect of temperature, composition, as-cast microstructure, and cooling rates during posthomogenization quenching on microstructural evolution. A homogenization schedule of 853 K (580 °C) for 8 hours, followed by cooling at 250 K/h, is suggested to optimize microstructures for easier extrusion, consisting of minimal α-Al(FeMn)Si, no β-AlFeSi, and Mg2Si dispersoids <1 μm size.

  4. High temperature properties of equiatomic FeAl with ternary additions

    NASA Technical Reports Server (NTRS)

    Titran, R. H.; Vedula, K. M.; Anderson, G. G.

    1985-01-01

    The aluminide intermetallic compounds are considered potential structural materials for aerospace applications. The B2 binary aluminide FeAl has a melting point in excess of 1500 K, is of simple cubic structure, exists over a wide range of composition with solubility for third elements and is potentially self-protecting in extreme environments. The B2 FeAl compound has been alloyed with 1 to 5 at. pct ternary additions of Si, Ti, Zr, Hf, Cr, Ni, Co, Nb, Ta, Mo, W, and Re. The alloys were prepared by blending a third elemental powder with pre-alloyed binary FeAl powder. Consolidation was by hot extrusion at 1250 K. Annealing studies on the extruded rods showed that the third element addition can be classified into three categories based upon the amount of homogenization and the extent of solid solutioning. Constant strain rate compression tests were performed to determine the flow stress as a function of temperature and composition. The mechanical strength behavior was dependent upon the third element homogenization classification.

  5. Directional growth and characterization of Fe?Al?Nb eutectic alloys

    NASA Astrophysics Data System (ADS)

    Mota, M. A.; Coelho, A. A.; Bejarano, J. M. Z.; Gama, S.; Caram, R.

    1999-03-01

    The manufacturing of components for operation at high temperatures requires the use of metallic materials which can keep satisfactory mechanical and chemical properties, even at temperatures beyond 1000°C. An interesting alternative to solve such a problem is the use of directionally solidified eutectic alloys. A potentially promising system for the manufacture of structural materials, and so far not totally studied, is the eutectic based on the Fe-Al-Nb system, which involves the (FeAl) 2Nb phase and the FeAl solid solution. Eutectic samples from this system were directionally solidified in a vertical Bridgman crystal growth unit. The objective of the experiments was to determine the influence of the growth rate on the eutectic microstructure. The ingots obtained were investigated by using optical and electron scanning microscopy. At low growth rate, the eutectic microstructure remained regular, even though it showed several types of microstructure defects. As the growth rate was increased, a transition from lamellar to fibrous morphology was observed.

  6. Redox chemistry of gaseous reactants inside photoexcited FeAlPO{sub 4} molecular sieve

    SciTech Connect

    Ulagappan, N.; Frei, H.

    2000-01-27

    The reactivity of ligand-to-metal charge transfer excited Fe centers of FeAlPO{sub 4}-5 molecular sieve at the gas-micropore interface has been probed by in situ FT-IR spectroscopy. Laser light in the region 350--430 nm was used to excite the metal centers, and reaction was induced between methanol or 2-propanol and O{sub 2}. Acetone and H{sub 2}O are the observed products of the 2-propanol + O{sub 2} system, while the reaction of methanol with O{sub 2} yields formic acid, methyl formate, and H{sub 2}O as final products. These originate from secondary thermal reaction of initially produced formaldehyde and hydrogen peroxide. The primary step of the proposed mechanism involves one-electron reduction of O{sub 2} by transient Fe{sup +II} under concurrent donation of an electron to be hole of framework oxygen by the alcohol molecule. The efficient reaction suggests that the photoreduced Fe center of the molecular sieve has a substantially stronger reducing power than the conduction band electrons of dense-phase Fe{sub 2}O{sub 3} semiconductor particles.

  7. Role of [FeOx(OH)y] surface sites on the adsorption of β-lactamic antibiotics on Al2O3 supported Fe oxide.

    PubMed

    Pinto, Paula S; Medeiros, Tayline P V; Ardisson, José D; Lago, Rochel M

    2016-11-01

    In this work, [FeOx(OH)y]/Al2O3 composites with different Fe oxyhydroxy contents, i.e. 10, 20 and 50wt% treated at 150, 200, 300 and 450°C were investigated as adsorbents of β-lactamic antibiotics, i.e. cephalexin, ceftriaxone and especially amoxicillin, from aqueous solutions. The obtained results showed that the nature of the surface Fe(3+) species play a fundamental role on the adsorption process. The most efficient adsorption was obtained for the sample 150Fe50A (50% [FeOx(OH)y] supported in Al2O3 treated at 150°C) whereas the thermal treatment at higher temperatures caused a strong decrease on the adsorption capacity. Mössbauer, XRD, FTIR, Raman, TG-MS, SEM, CHN and BET of the composite 150Fe50A suggested an approximate composition of FeO0.65(OH)1.7 whereas at 450°C strong dehydroxylation process takes place to form FeO1.4(OH)0.21. These results combined with competitive adsorption using amoxicillin mixed with phosphate or H2O2 suggest that the antibiotic molecules adsorb by complexation on surface sites likely based on FeOx(OH)y by the replacement of the labile OH ligands. PMID:27318729

  8. The thickness-dependent dynamic magnetic property of Co2FeAl films grown by molecular beam epitaxy

    NASA Astrophysics Data System (ADS)

    Qiao, Shuang; Nie, Shuaihua; Zhao, Jianhua; Zhang, Xinhui

    2014-10-01

    Co2FeAl films with different thickness were prepared at different temperature by molecular beam epitaxy. Their dynamic magnetic property was studied by the time-resolved magneto-optical Kerr effect measurements. It is observed that the intrinsic damping factor of Co2FeAl for [100] orientation is not related to the film's thickness and magnetic anisotropy as well as temperature at high-field regime, but increases with structural disorder of Co2FeAl. The dominant contribution from the inhomogeneous magnetic anisotropy is revealed to be responsible for the observed extremely nonlinear and drastic field-dependent damping factors at low-field regime.

  9. Plasticity, dislocation structures and antiphase boundary energies in Fe{sub 3}Al single crystals with chromium

    SciTech Connect

    Kral, F.; Schwander, P.; Kostorz, G.

    1997-12-31

    The influence of Cr additions on the positive temperature dependence of the critical resolved shear stress of Fe{sub 3}Al is investigated. Single crystals of binary Fe-28 at.% Al and ternary Fe-28 at.% Al-6 at.%Cr with different orientations are deformed in uniaxial compression between room temperature and 1,273 K. The dislocation arrangement and the dissociation of superdislocations are studied by transmission electron microscopy using the weak-beam technique. The operative slip systems are discussed on the basis of the direct measurements of the antiphase boundary energies and of the activation volume.

  10. Ab initio study of Fe{sub 2}MnZ (Al, Si, Ge) Heusler alloy using GGA approximation

    SciTech Connect

    Jain, Vivek Kumar Jain, Vishal Lakshmi, N. Venugopalan, K.

    2014-04-24

    Density functional theory based on FP-LAPW method used to investigate the electronic structure of Fe{sub 2}MnZ, shows that the total spin magnetic moment shows a trend consistent with the Slater–Pauling curve. The Fe and Mn magnetic moment depend on choice of Z element although the magnetic moment of Z element is negative and less than 0.1 μ{sub B}. Spin polarization calculations evidence 100% spin polarization for Fe{sub 2}MnSi. Fe{sub 2}MnAl and Fe{sub 2}MnGe show metallic behavior with 93%, 98% spin polarization.

  11. Evolution of the electronic structure and physical properties of Fe2MeAl (Me = Ti, V, Cr) Heusler alloys

    NASA Astrophysics Data System (ADS)

    Shreder, E.; Streltsov, S. V.; Svyazhin, A.; Makhnev, A.; Marchenkov, V. V.; Lukoyanov, A.; Weber, H. W.

    2008-01-01

    We present the results of experiments on the optical, electrical and magnetic properties and electronic structure and optical spectrum calculations of the Heusler alloys Fe2TiAl, Fe2VAl and Fe2CrAl. We find that the drastic transformation of the band spectrum, especially near the Fermi level, when replacing the Me element (Me = Ti, V, Cr), is accompanied by a significant change in the electrical and optical properties. The electrical and optical properties of Fe2TiAl are typical for metals. The abnormal behavior of the electrical resistivity and the optical properties in the infrared range for Fe2VAl and Fe2CrAl are determined by electronic states at the Fermi level. Both the optical spectroscopic measurements and the theoretical calculations demonstrate the presence of low-energy gaps in the band spectrum of the Heusler alloys. In addition, we demonstrate that the formation of Fe clusters may be responsible for the large enhancement of the total magnetic moment in Fe2CrAl.

  12. Synthesis of Vertically-Aligned Carbon Nanotubes from Langmuir-Blodgett Films Deposited Fe Nanoparticles on Al2O3/Al/SiO2/Si Substrate.

    PubMed

    Takagiwa, Shota; Kanasugi, Osamu; Nakamura, Kentaro; Kushida, Masahito

    2016-04-01

    In order to apply vertically-aligned carbon nanotubes (VA-CNTs) to a new Pt supporting material of polymer electrolyte fuel cell (PEFC), number density and outer diameter of CNTs must be controlled independently. So, we employed Langmuir-Blodgett (LB) technique for depositing CNT growth catalysts. A Fe nanoparticle (NP) was used as a CNT growth catalyst. In this study, we tried to thicken VA-CNT carpet height and inhibit thermal aggregation of Fe NPs by using Al2O3/Al/SiO2/Si substrate. Fe NP LB films were deposited on three typed of substrates, SiO2/Si, as-deposited Al2O3/Al/SiO2/Si and annealed Al2O3/Al/SiO2/Si at 923 K in Ar atmosphere of 16 Pa. It is known that Al2O3/Al catalyzes hydrocarbon reforming, inhibits thermal aggregation of CNT growth catalysts and reduces CNT growth catalysts. It was found that annealed Al2O3/Al/SiO2/Si exerted three effects more strongly than as-deposited Al2O3/Al/SiO2/Si. VA-CNTs were synthesized from Fe NPs-C16 LB films by thermal chemical vapor deposition (CVD) method. As a result, at the distance between two nearest CNTs 28 nm or less, VA-CNT carpet height on annealed Al2O3/Al/SiO2/Si was about twice and ten times thicker than that on SiO2/Si and that on as-deposited Al2O3/Al/SiO2/Si, respectively. Moreover, distribution of CNT outer diameter on annealed Al2O3/Al/SiO2/Si was inhibited compared to that on SiO2/Si. These results suggest that since thermal aggregation of Fe NPs is inhibited, catalyst activity increases and distribution of Fe NP size is inhibited. PMID:27451619

  13. Magnetoelectric relaxor and reentrant behaviours in multiferroic Pb(Fe2/3W1/3)O3 crystal

    PubMed Central

    Chen, Ling; Bokov, Alexei A.; Zhu, Weimin; Wu, Hua; Zhuang, Jian; Zhang, Nan; Tailor, Hamel N.; Ren, Wei; Ye, Zuo-Guang

    2016-01-01

    Significant quenched disorder in crystal structure can break ferroic (magnetic or electric) long-range order, resulting in the development of ferroic glassy states at low temperatures such as magnetic spin glasses, electric dipolar glasses, relaxor ferroelectrics, etc. These states have been widely studied due to novel physical phenomena they reveal. Much less known are the effects of quenched disorder in multiferroics, i.e. the materials where magnetic and electric correlations coexist. Here we report an unusual behaviour in complex perovskite Pb(Fe2/3W1/3)O3 (PFW) crystals: the coexistence of electric relaxor, magnetic relaxor and antiferromagnetic (AFM) states. The most striking finding is the transformation of the AFM phase into a new reentrant-type magnetic glassy phase below Tg ≅ 10 K. We show that the behaviour at this transformation contrasts the typical behaviour of canonical spin glasses and is similar to the behaviour of relaxor ferroelectrics. Magnetoelectric effect is also observed in the AFM phase in the temperature range of the transition into electric relaxor phase at Tf ≅ 200. The mechanism of magnetic relaxor behaviour is supposed to arise from the frustrated interactions among the spins located at the AFM domain walls. Our results should inspire further studies of multirelaxor behaviour in other multiferroic systems. PMID:26936414

  14. Magnetoelectric relaxor and reentrant behaviours in multiferroic Pb(Fe2/3W1/3)O3 crystal

    NASA Astrophysics Data System (ADS)

    Chen, Ling; Bokov, Alexei A.; Zhu, Weimin; Wu, Hua; Zhuang, Jian; Zhang, Nan; Tailor, Hamel N.; Ren, Wei; Ye, Zuo-Guang

    2016-03-01

    Significant quenched disorder in crystal structure can break ferroic (magnetic or electric) long-range order, resulting in the development of ferroic glassy states at low temperatures such as magnetic spin glasses, electric dipolar glasses, relaxor ferroelectrics, etc. These states have been widely studied due to novel physical phenomena they reveal. Much less known are the effects of quenched disorder in multiferroics, i.e. the materials where magnetic and electric correlations coexist. Here we report an unusual behaviour in complex perovskite Pb(Fe2/3W1/3)O3 (PFW) crystals: the coexistence of electric relaxor, magnetic relaxor and antiferromagnetic (AFM) states. The most striking finding is the transformation of the AFM phase into a new reentrant-type magnetic glassy phase below Tg ≅ 10 K. We show that the behaviour at this transformation contrasts the typical behaviour of canonical spin glasses and is similar to the behaviour of relaxor ferroelectrics. Magnetoelectric effect is also observed in the AFM phase in the temperature range of the transition into electric relaxor phase at Tf ≅ 200. The mechanism of magnetic relaxor behaviour is supposed to arise from the frustrated interactions among the spins located at the AFM domain walls. Our results should inspire further studies of multirelaxor behaviour in other multiferroic systems.

  15. Magnetoelectric relaxor and reentrant behaviours in multiferroic Pb(Fe2/3W1/3)O3 crystal.

    PubMed

    Chen, Ling; Bokov, Alexei A; Zhu, Weimin; Wu, Hua; Zhuang, Jian; Zhang, Nan; Tailor, Hamel N; Ren, Wei; Ye, Zuo-Guang

    2016-01-01

    Significant quenched disorder in crystal structure can break ferroic (magnetic or electric) long-range order, resulting in the development of ferroic glassy states at low temperatures such as magnetic spin glasses, electric dipolar glasses, relaxor ferroelectrics, etc. These states have been widely studied due to novel physical phenomena they reveal. Much less known are the effects of quenched disorder in multiferroics, i.e. the materials where magnetic and electric correlations coexist. Here we report an unusual behaviour in complex perovskite Pb(Fe2/3W1/3)O3 (PFW) crystals: the coexistence of electric relaxor, magnetic relaxor and antiferromagnetic (AFM) states. The most striking finding is the transformation of the AFM phase into a new reentrant-type magnetic glassy phase below Tg ≅ 10 K. We show that the behaviour at this transformation contrasts the typical behaviour of canonical spin glasses and is similar to the behaviour of relaxor ferroelectrics. Magnetoelectric effect is also observed in the AFM phase in the temperature range of the transition into electric relaxor phase at Tf ≅ 200. The mechanism of magnetic relaxor behaviour is supposed to arise from the frustrated interactions among the spins located at the AFM domain walls. Our results should inspire further studies of multirelaxor behaviour in other multiferroic systems. PMID:26936414

  16. A clear oscillation of the interlayer exchange coupling in Co2FeAl/Cr/Co2FeAl structure with MgO capping layer

    NASA Astrophysics Data System (ADS)

    Xu, Xiaoguang; Zhang, Jianli; Sha, Lei; Zhang, Delin; Jiang, Yong

    2012-10-01

    We have studied the interlayer exchange coupling in Co2FeAl (CFA)/Cr/CFA/MgO multilayers via both experiments and numerical simulation. Magnetization measurement on the films shows a clear oscillation attenuation behavior with the thickness (0.6 nm < t < 10 nm) of the Cr spacer layer, and the oscillation period is about 2.1 nm. The numerical simulation demonstrates that the interlayer exchange coupling between CFA layers is 90° coupling having an oscillation behavior, which is in good agreement with the experiments. MgO capping layer is supposed to be a key factor for the clear periodic oscillation behavior in CFA/Cr/CFA trilayers.

  17. X-rays structural analysis and thermal stability studies of the ternary compound {alpha}-AlFeSi

    SciTech Connect

    Roger, J.; Bosselet, F.; Viala, J.C.

    2011-05-15

    From literature data presently available, the decomposition temperature and the nature of the decomposition reaction of the ternary compound {alpha}-AlFeSi (also designated as {alpha}{sub H} or {tau}{sub 5}) are not clearly identified. Moreover, some uncertainties remain concerning its crystal structure. The crystallographic structure and thermochemical behaviour of the ternary compound {alpha}-AlFeSi were meticulously studied. The crystal structure of {alpha}-AlFeSi was examined at room temperature from X-ray single crystal intensity data. It presents hexagonal symmetry, space group P6{sub 3}/mmc with unit cell parameters (293 K) a=12.345(2) A and c=26.210(3) A (V=3459 A{sup 3}). The average chemical formula obtained from refinement is Al{sub 7.1}Fe{sub 2}Si. From isothermal reaction-diffusion experiments and Differential Thermal Analysis, the title compound decomposes peritectically upon heating into {theta}-Fe{sub 4}Al{sub 13}(Si), {gamma}-Al{sub 3}FeSi and a ternary Al-rich liquid. Under atmospheric pressure, the temperature of this reversible transformation has been determined to be 772{+-}12 {sup o}C. -- Graphical abstract: Partial representation of the crystal structure of the {alpha}-Al{sub 7.1}Fe{sub 2}Si compound. Display Omitted Highlights: The main findings of our work are: {yields} a detailed X-rays crystal structure determination of the ternary compound {alpha}-AlFeSi. {yields} The precision of the silicon atoms positions in the crystal structure. {yields} A precised determination of the decomposition temperature of this compound.

  18. Uniaxial magnetic anisotropy in Pd/Fe bilayers on Al2O3 (0001) induced by oblique deposition

    NASA Astrophysics Data System (ADS)

    Chi, Chiao-Sung; Wang, Bo-Yao; Pong, Way-Faung; Ho, Tsung-Ying; Tsai, Cheng-Jui; Lo, Fang-Yuh; Chern, Ming-Yau; Lin, Wen-Chin

    2012-06-01

    This study reports the preparation of self-organized 1-dimensional magnetic structures of Fe on Al2O3 (0001) by oblique deposition. The x-ray diffraction (XRD) results in this study show the preferred (110) texture of the Fe films. XRD and extended x-ray adsorption fine structure measurements indicate larger oblique deposition angle (65°) leads to more disorder in the Fe crystalline structure. After capping with a Pd overlayer, the Pd/Fe/Al2O3 (0001) still exhibits uniaxial magnetic anisotropy induced by the underlying 1-dimensional Fe nanostructure. This uniaxial magnetic anisotropy changes with the variation in Fe thickness and oblique deposition angle. These results clearly indicate the feasibility of manipulating uniaxial magnetic anisotropy and crystalline order through the oblique deposition of magnetic materials.

  19. Corrosion resistance of sintered NdFeB coated with SiC/Al bilayer thin films by magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Huang, Yiqin; Li, Heqin; Zuo, Min; Tao, Lei; Wang, Wei; Zhang, Jing; Tang, Qiong; Bai, Peiwen

    2016-07-01

    The poor corrosion resistance of sintered NdFeB imposes a great challenge in industrial applications. In this work, the SiC/Al bilayer thin films with the thickness of 510 nm were deposited on sintered NdFeB by magnetron sputtering to improve the corrosion resistance. A 100 nm Al buffer film was used to reduce the internal stress between SiC and NdFeB and improve the surface roughness of the SiC thin film. The morphologies and structures of SiC/Al bilayer thin films and SiC monolayer film were investigated with FESEM, AFM and X-ray diffraction. The corrosion behaviors of sintered NdFeB coated with SiC monolayer film and SiC/Al bilayer thin films were analyzed by polarization curves. The magnetic properties were measured with an ultra-high coercivity permanent magnet pulse tester. The results show that the surface of SiC/Al bilayer thin films is more compact and uniform than that of SiC monolayer film. The corrosion current densities of SiC/Al bilayer films coated on NdFeB in acid, alkali and salt solutions are much lower than that of SiC monolayer film. The SiC/Al bilayer thin films have little influence to the magnetic properties of NdFeB.

  20. Distribution, mobility, and pollution assessment of Cd, Cu, Ni, Pb, Zn, and Fe in intertidal surface sediments of Sg. Puloh mangrove estuary, Malaysia.

    PubMed

    Udechukwu, Bede Emeka; Ismail, Ahmad; Zulkifli, Syaizwan Zahmir; Omar, Hishamuddin

    2015-03-01

    Sungai Puloh mangrove estuary supports a large diversity of macrobenthic organisms and provides social benefits to the local community. Recently, it became a major recipient of heavy metals originating from industries in the hinterland as a result of industrialization and urbanization. This study was conducted to evaluate mobility and pollution status of heavy metals (Cd, Cu, Ni, Pb, Zn, and Fe) in intertidal surface sediments of this area. Surface sediment samples were collected based on four different anthropogenic sources. Metals concentrations were analyzed using an atomic absorption spectrophotometer (AAS). Results revealed that the mean concentrations were Zn (1023.68 ± 762.93 μg/g), Pb (78.8 ± 49.61 μg/g), Cu (46.89 ± 43.79 μg/g), Ni (35.54 ± 10.75 μg/g), Cd (0.94 ± 0.29 μg/g), and Fe (7.14 ± 0.94%). Most of the mean values of analyzed metals were below both the interim sediment quality guidelines (ISQG-low and ISQG-high), except for Pb concentration (above ISQG-low) and Zn concentration (above ISQG-high), thus suggesting that Pb and Zn may pose some environmental concern. Cadmium, Pb, and Zn concentrations were above the threshold effect level (TEL), indicating seldom adverse effect of these metals on macrobenthic organisms. Pollution load index (PLI) indicated deterioration and other indices revealed the intertidal surface sediment is moderately polluted with Cd, Pb, and Zn. Therefore, this mangrove area requires urgent attention to mitigate further contamination. Finally, this study will contribute to data sources for Malaysia in establishing her own ISQG since it is a baseline study with detailed contamination assessment indices for surface sediment of intertidal mangrove area. PMID:25292304

  1. Anomalous temperature dependence of flow stress in a Fe{sub 3}Al alloy

    SciTech Connect

    Song, J.H.; Ha, T.K.; Chang, Y.W.

    2000-01-01

    Iron aluminides have attracted much interest since 1930s when the excellent corrosion resistance was noted in alloys with the composition of more than about 18 at.% Al. These alloys have relatively low material cost, due to the reduced usage of strategic elements like Cr, Mo and Ni, and a lower density than stainless steels. Their tensile strength is also comparable to those of ferritic and austenitic steels. These advantages have led the iron aluminide alloys being considered for many applications in industries needing sulfidation and oxidation resistance (1). However, the poor ductility at ambient temperatures and an abrupt drop in strength above 600 C have limited these alloys for structural applications. In the past years, extensive efforts have been devoted to understanding and improving the metallurgical properties of iron aluminides with the aim of producing more strong, ductile, and corrosion-resistant materials for structural applications. These studies have resulted in significant contributions to the understanding of the fabrication and mechanical properties of iron aluminides. Deformation behavior in iron aluminides is now known to depend on composition, temperature, and the presence or absence of ordered structures. Recent studies have demonstrated that improved engineering ductility of 10--15% can be achieved in wrought Fe{sub 3}Al-based iron aluminide alloys, through the control of composition and microstructure. The effect of strain rate on the deformation behavior of Fe{sub 3}Al alloys, especially on the anomalous temperature dependence of strength is of interest recently and more systematic investigation is now necessitated. Load relaxation test has been generally regarded as a very effective technique to measure the strain rate sensitivity over a wider range of strain rates with very little microstructural changes and has been applied to the plasticity of various rate-sensitive materials. In the present study, the iron aluminide alloys with 27

  2. Ab initio studies on the adsorption and implantation of Al and Fe to nitride materials

    SciTech Connect

    Riedl, H.; Zálešák, J.; Arndt, M.; Polcik, P.; Holec, D.; Mayrhofer, P. H.

    2015-09-28

    The formation of transfer material products on coated cutting and forming tools is a major failure mechanism leading to various sorts of wear. To describe the atomistic processes behind the formation of transfer materials, we use ab initio to study the adsorption energy as well as the implantation barrier of Al and Fe atoms for (001)-oriented surfaces of TiN, Ti{sub 0.50}Al{sub 0.50}N, Ti{sub 0.90}Si{sub 0.10}N, CrN, and Cr{sub 0.90}Si{sub 0.10}N. The interactions between additional atoms and nitride-surfaces are described for pure adhesion, considering no additional stresses, and for the implantation barrier. The latter, we simplified to the stress required to implant Al and Fe into sub-surface regions of the nitride material. The adsorption energies exhibit pronounced extrema at high-symmetry positions and are generally highest at nitrogen sites. Here, the binary nitrides are comparable to their ternary counterparts and the average adhesive energy is higher (more negative) on CrN than TiN based systems. Contrary, the implantation barrier for Al and Fe atoms is higher for the ternary systems Ti{sub 0.50}Al{sub 0.50}N, Ti{sub 0.90}Si{sub 0.10}N, and Cr{sub 0.90}Si{sub 0.10}N than for their binary counterparts TiN and CrN. Based on our results, we can conclude that TiN based systems outperform CrN based systems with respect to pure adhesion, while the Si-containing ternaries exhibit higher implantation barriers for Al and Fe atoms. The data obtained are important to understand the atomistic interaction of metal atoms with nitride-based materials, which is valid not just for machining operations but also for any combination such as interfaces between coatings and substrates or multilayer and phase arrangements themselves.

  3. Heavy metal (Pb, Zn, Cd, Fe, and Cu) contents of plant foliage near the Anvil Range lead/zinc mine, Faro, Yukon Territory.

    PubMed

    Pugh, Rachel E; Dick, David G; Fredeen, Arthur L

    2002-07-01

    Mining and processing of lead (Pb)/zinc (Zn) ore at the Anvil Range mine occurred near the town of Faro in the Yukon Territory, Canada, for approximately 30 years, beginning in 1968. A study was undertaken to examine whether the mining activities had left a detectable "footprint" on the environment in the way of heavy metal phytoaccumulation. Foliage of three native plant species was sampled: bog blueberry (Vaccinium uliginosum), Labrador tea (Ledum groenlandicum), and willow (Salix sp.), at approximately 0.25, 2.5, 12, 30, and 200 (control) km distant from the mill (ore-processing facility at the mine). Foliage samples were oven-dried, wet- or dry-ashed, and analyzed for metal content using ICP-AES. In addition to Pb and Zn, the primary ore constituents, copper (Cu), iron (Fe), and cadmium (Cd), were also assayed. As expected, foliar Pb and Zn concentrations were elevated in plants at the sites closest to the mill, i.e., 0.25 and 2.5 km from the mine facility. Copper and Fe, both essential nutrients for plants, were also elevated in foliage at the sites closest to the mill, but not to a level that would be of concern. Foliar Cd levels were highest in Salix relative to the other species but were not affected by proximity to the mill. Results suggest that Ledum may be the best indicator of high environmental concentrations of Pb, while Salix may be the best indicator of elevated Zn and Cd. PMID:12297090

  4. Magnetic damping and spin polarization of highly ordered B2 Co{sub 2}FeAl thin films

    SciTech Connect

    Cui, Yishen; Lu, Jiwei; Schäfer, Sebastian; Khodadadi, Behrouz; Mewes, Tim; Osofsky, Mike; Wolf, Stuart A.

    2014-08-21

    Epitaxial Co{sub 2}FeAl films were synthesized using the Biased Target Ion Beam Deposition technique. Post annealing yielded Co{sub 2}FeAl films with an improved B2 chemical ordering. Both the magnetization and the Gilbert damping parameter were reduced with increased B2 ordering. A low damping parameter, ∼0.002, was attained in B2 ordered Co{sub 2}FeAl films without the presence of the L2{sub 1} Heusler phase, which suggests that the B2 structure is sufficient for providing low damping in Co{sub 2}FeAl. The spin polarization was ∼53% and was insensitive to the chemical ordering.

  5. Effect of Wavelike Sloping Plate Rheocasting on Microstructures of Hypereutectic Al-18 pct Si-5 pct Fe Alloys

    NASA Astrophysics Data System (ADS)

    Guan, Ren-Guo; Zhao, Zhan-Yong; Lee, Chong Soo; Zhang, Qiu-Sheng; Liu, Chun-Ming

    2012-04-01

    To refine and spheroidize the microstructures of hypereutectic Al-Si-Fe alloys, a novel method of wavelike sloping plate (WSP) rheocasting was proposed, and the effect of the WSP rheocasting on the microstructures of hypereutectic Al-18 pct Si-5 pct Fe alloys was investigated. The results reveal that the morphologies of the primary Si crystal, the Al18Si10Fe5, and the Al8Si2Fe phases can be improved by the WSP rheocasting, and various phases tend to be refined and spheroidized with the decrease of the casting temperature. The alloy ingots with excellent microstructures can be obtained when the casting temperature is between 943 K and 953 K (670 °C and 680 °C). During the WSP rheocasting, the crystal nucleus multiplication, inhibited grain growth, and dendrite break-up take place simultaneously, which leads to grain refinement of the alloys.

  6. CVD Diamond Coating on Al-Interlayered FeCoNi Alloy Substrate: An Interfacial Study

    NASA Astrophysics Data System (ADS)

    Li, Y. S.; Sun, X. Y.; Yang, L. Z.; Kurmaev, E. Z.; Yang, Q.

    2015-12-01

    In this study, an Al thin film interlayer of 80 nm thick has been applied on FeCoNi alloy substrate which possesses a low coefficient of thermal expansion, to enhance the interfacial adhesion of diamond films produced by microwave plasma-enhanced chemical vapor deposition. Characterization of the top deposit, interlayer and the underlying substrate was performed by Raman spectroscopy, energy dispersive X-ray analysis, X-ray photoelectronic spectroscopy, X-scanning electron microscopy and X-ray diffraction. The Al interlayer has effectively inhibited the formation of graphitic carbon and markedly enhanced the nucleation, growth and adhesion of diamond films. The beneficial role Al plays is primarily attributed to the formation of an alumina barrier layer on the substrate surface, as verified by interfacial analysis.

  7. MS title: Catalytic oxidation and removal of arsenite in the presence of Fe ions and zero-valent Al metals.

    PubMed

    Hsu, Liang-Ching; Chen, Kai-Yue; Chan, Ya-Ting; Deng, Youjun; Hwang, Che-En; Liu, Yu-Ting; Wang, Shan-Li; Kuan, Wen-Hui; Tzou, Yu-Min

    2016-11-01

    Arsenic immobilization in acid mine drainage (AMD) is required prior to its discharge to safeguard aquatic organisms. Zero-valent aluminum (ZVAl) such as aluminum beverage cans (AlBC) was used to induce the oxidation of As(III) to As(V) and enhance the subsequent As removal from an artificially prepared AMD. While indiscernible As(III) oxidation was found in aerated ZVAl systems, the addition of 0.10-0.55mM Fe(II) or Fe(III) into the AMD significantly promoted the As(V) production. Reactions between Fe(II) and H2O2, which was produced through an oxidative reaction of ZVAl with dissolved oxygen, generated OH radicals. Such OH radicals subsequently induced the As(III) oxidation. Over the course of the Fenton like reaction, ZVAl not only directly generated the H2O2, but indirectly enhanced the OH radical production by replenishing Fe(II). Arsenite oxidation in the aerated ZVAl/Fe and AlBC/Fe systems followed zero- and first-order kinetics. Differences in the kinetic reactions of ZVAl and AlBC with respect to As(III) oxidation were attributed to higher productive efficiency of the oxidant in the AlBC systems. After the completion of As(III) oxidation, As(V) could be removed simultaneously with Al(III) and Fe(III) by increasing solution's pH to 6 to produce Al/Fe hydroxides as As(V) scavengers or to form Al/Fe/As co-precipitates. PMID:27285595

  8. Effect of Heat Treatment on Morphology of Fe-Rich Intermetallics in Hypereutectic Al-Si-Cu-Ni Alloy with 1.26 pct Fe

    NASA Astrophysics Data System (ADS)

    Sha, Meng; Wu, Shusen; Wan, Li; Lü, Shulin

    2013-12-01

    Cobalt is generally considered as the element that can neutralize the negative effects of iron in Al alloys, such as inducing fracture and failure for stress concentration. Nevertheless, Fe-rich intermetallics would be inclined to form coarse plate-like δ-Al4(Fe, Co, Ni)Si2 particles when the content of Fe was high, which could also cause inferior mechanical properties. The dissolution and transformation of δ-Al4(Fe, Co, Ni)Si2 phase in solution heat-treated samples of Al-20Si-1.85Cu-1.05Ni-1.26Fe-1.35Co alloy were studied using optical microscopy, image analysis, and scanning electron microscopy. The effects of solution heat treatment time ranging from 0 to 9 hours at 783.15 K (510 °C) on mechanical properties were also investigated. The coarse plate-like δ-Al4(Fe, Co, Ni)Si2 particles varied slowly through concurrent dissolution along widths and at the plate tips as solution treatment time increased, which could be explained from diffusion-induced grain boundary migration. Solution heat treatment also has an important influence on mechanical properties. The maximum ultimate tensile strength and yield strength after T6 treatment were 258 and 132 MPa, respectively, while the maximum hardness was 131 HB. Compared with those of the samples in the as-cast state, they increased by 53, 42, and 28 pct, respectively. Moreover, δ-Al4(Fe, Co, Ni)Si2 phase, which appears as a coarse plate-like particle in two dimensions, is actually a cuboid in three dimensions. The length of this cuboid is close to the width, while the height is much smaller.

  9. Bioaccessibility versus bioavailability of essential (Cu, Fe, Mn, and Zn) and toxic (Pb) elements from phyto hyperaccumulator Pistia stratiotes: potential risk of dietary intake.

    PubMed

    Čadková, Zuzana; Száková, Jiřina; Miholová, Daniela; Horáková, Barbora; Kopecký, Oldřich; Křivská, Daniela; Langrová, Iva; Tlustoš, Pavel

    2015-03-01

    Aquatic weeds are widely used as animal feed in developing countries. However, information about element bioavailability from these plants is lacking. A combination of an in vitro method [physiologically based extraction test (PBET)] and an in vivo feeding trial was used in this study to investigate potential element bioaccessibility and estimated bioavailability of Pistia stratiotes (PS). Cu, Fe, Mn, Zn, and Pb concentrations in PS biomass, artificial gastrointestinal fluids, and rat tissues were determined using atomic absorption spectrometry with electrothermal atomization and inductively coupled plasma-atomic emission spectrometry. PS exhibited elevated Fe, Mn, and Pb levels. The PBET revealed high bioaccessibility of all monitored elements from PS biomass. The results of the in vivo trial were inconsistent with those of the PBET, because animals fed PS exhibited low levels of essential elements in the tissues. The consumption of a PS-supplemented diet significantly decreased total Fe levels and increased the total level of accumulation of Pb in exposed animals. Significantly reduced amounts of essential elements in the intestinal walls indicated a potential disruption in nutrient gastrointestinal absorption in animals fed PS. PMID:25664561

  10. Diffused phase transitions in Pb(Zr{sub 0.65}Ti{sub 0.35})O{sub 3}-Pb(Fe{sub 2/3}W{sub 1/3})O{sub 3} multiferroics

    SciTech Connect

    Tirupathi, Patri; Kumar, Nawnit; Pastor, Mukul Pandey, A. C.; Choudhary, R. N. P.

    2015-02-21

    The solid solutions of (1−x)Pb(Zr{sub 0.65}Ti{sub 0.35})O{sub 3}-xPb(Fe{sub 2/3}W{sub 1/3})O{sub 3} in different ratios were fabricated by a high-temperature solid-state reaction method using high-purity oxides for possible multi-ferroic applications. Structural analysis using x-ray diffraction powder patterns of the system by Rietveld refinement method exhibits the formation of rhombohedral phase with R3c space group. Detailed studies of dielectric permittivity as a function of temperature of the systems show that the frequency independent dielectric maximum temperature shifts toward room temperature on increasing x. In addition to this, the degree of diffuseness of the permittivity anomaly is more pronounced for higher content of Pb(Fe{sub 2/3}W{sub 1/3})O{sub 3}, implying the existence of a composition-induced diffuse phase transition for the limited range of compositional ratios. Detailed impedance spectroscopy analysis shows the contributions of grain, grain boundary, and interfacial polarizations in the resistive characteristics and conduction mechanism of the materials. The weak ferromagnetic and saturated ferroelectric loops indicate that system with x = 0.1, 0.2 have good multiferroic characteristics, and may be useful for future spintronic devices.

  11. Diffused phase transitions in Pb(Zr0.65Ti0.35)O3-Pb(Fe2/3W1/3)O3 multiferroics

    NASA Astrophysics Data System (ADS)

    Tirupathi, Patri; Kumar, Nawnit; Pastor, Mukul; Pandey, A. C.; Choudhary, R. N. P.

    2015-02-01

    The solid solutions of (1-x)Pb(Zr0.65Ti0.35)O3-xPb(Fe2/3W1/3)O3 in different ratios were fabricated by a high-temperature solid-state reaction method using high-purity oxides for possible multi-ferroic applications. Structural analysis using x-ray diffraction powder patterns of the system by Rietveld refinement method exhibits the formation of rhombohedral phase with R3c space group. Detailed studies of dielectric permittivity as a function of temperature of the systems show that the frequency independent dielectric maximum temperature shifts toward room temperature on increasing x. In addition to this, the degree of diffuseness of the permittivity anomaly is more pronounced for higher content of Pb(Fe2/3W1/3)O3, implying the existence of a composition-induced diffuse phase transition for the limited range of compositional ratios. Detailed impedance spectroscopy analysis shows the contributions of grain, grain boundary, and interfacial polarizations in the resistive characteristics and conduction mechanism of the materials. The weak ferromagnetic and saturated ferroelectric loops indicate that system with x = 0.1, 0.2 have good multiferroic characteristics, and may be useful for future spintronic devices.

  12. Al-Mn coating electrodeposited from ionic liquid on NdFeB magnet with high hardness and corrosion resistance

    NASA Astrophysics Data System (ADS)

    Ding, Jingjing; Xu, Bajin; Ling, Guoping

    2014-06-01

    Al-Mn coatings were electrodeposited on sintered NdFeB permanent magnet in MnCl2-AlCl3-1-ethyl-3-methylim-idazolium chloride (MnCl2-AlCl3-EMIC) ionic liquid at room temperature. The coatings were characterized by scanning electron microscope (SEM), energy dispersive spectroscopy (EDS) and X-ray diffraction (XRD). The adhesion strength of the coating on NdFeB substrate was evaluated by thermal shock and scratch test. The hardness and corrosion behavior of Al-Mn coating were measured by a Knoop microhardness tester, immersion test and neutral salt spray test respectively. The results showed that the amorphous structure of the deposits was obtained at the current density of 6 mA/cm2, while higher current densities resulted in a mixed structure of amorphous and crystalline. The Al-Mn coating showed excellent adhesion strength on NdFeB substrate with the thermal shock test over 30 cycles and Lc > 80 N. The hardness of Al-Mn coating was up to 5.4 GPa. The amorphous Al-Mn coating showed an anodic sacrificial protection with a low corrosion rate for NdFeB. Meanwhile, the magnetic properties measured by an AMT-4 magnetic measurement device showed that Al-Mn coating did not deteriorate the magnetic property of NdFeB.

  13. Analysis of the microstructure of Cr-Ni surface layers deposited on Fe{sub 3}Al by TIG

    SciTech Connect

    Ma Haijun . E-mail: hjma123@mail.sdu.edu.cn; Li Yajiang; Wang Juan

    2006-12-15

    A series of Cr-Ni alloys were overlaid on a Fe{sub 3}Al surface by tungsten inert gas arc welding (TIG) technology. The microstructure of the Cr-Ni surface layers were analysed by means of optical metallography, scanning electron microscopy (SEM) and X-ray diffraction (XRD). The results indicated that when the appropriate TIG parameters were used and Cr25-Ni13 and Cr25-Ni20 alloys were used for the overlaid materials, the Cr-Ni surface layers were crack-free. The matrix of the surface layer was austenite (A), pro-eutectoid ferrite (PF), acicular ferrite (AF), carbide-free bainite (CFB) and lath martensite (LM), distributed on the austenitic grain boundaries as well as inside the grains. The phase constituents of the Cr25-Ni13 surface layer were {gamma}-Fe, Fe{sub 3}Al, FeAl, NiAl, an Fe-C compound and an Fe-C-Cr compound. The microhardness of the fusion zone was lower than that of the Fe{sub 3}Al base metal and Cr25-Ni13 surface layer.

  14. Effects of Melt Thermal-Rate Treatment on Fe-Containing Phases in Hypereutectic Al-Si Alloy

    NASA Astrophysics Data System (ADS)

    Wang, Qinglei; Geng, Haoran; Zhang, Shuo; Jiang, Huawei; Zuo, Min

    2013-11-01

    In this paper, effects of melt thermal-rate treatment (MTRT) on Fe-containing phases in hypereutectic Al-Si alloy were investigated. Results show that MTRT can refine microstructures and improve castability, mechanical properties, wear characteristics, and corrosion resistance of Fe-containing Al-Si alloy. When Al-15Si-2.7Fe alloy is treated with MTRT by 1203 K (930 °C) melt: coarse primary Si and plate-like Fe-containing phase both can be refined to small blocky morphology, and the long needle-like Fe-containing phase disappears almost entirely; ultimate tensile strength and elongation are 195 MPa and 1.8 pct, and increase by 12.7 and 50 pct, respectively; and the wear loss and coefficient of friction decrease 7 to 17 and 24 to 30 pct, respectively, compared with that obtained with conventional casting technique. Corrosion resistance of the alloy treated with MTRT by 1203 K (930 °C) melt is the best, that is it has the lowest i corr value and the highest E corr value. Besides, effects of MTRT on Al-15Si-xFe (x = 0.2, 0.7, 1.7, 3.7, 4.7) alloys were also studied, MTRT can only refine microstructure and improve mechanical properties of Al-15Si alloy with 0.7 to 3.7 pct Fe content greatly in the present work.

  15. [Relationship between Fe, Al oxides and stable organic carbon, nitrogen in the yellow-brown soils].

    PubMed

    Heng, Li-Sha; Wang, Dai-Zhang; Jiang, Xin; Rao, Wei; Zhang, Wen-Hao; Guo, Chun-Yan; Li, Teng

    2010-11-01

    The stable organic carbon and nitrogen of the different particles were gained by oxidation of 6% NaOCl in the yellow-brown soils. The relationships between the contents of selective extractable Fe/Al and the stable organic carbon/nitrogen were investigated. It shown that amounts of dithionite-citrate-(Fe(d)) and oxalate-(Fe(o)) and pyrophosphate extractable (Fe(p)) were 6-60.8 g x kg(-1) and 0.13-4.8 g x kg(-1) and 0.03-0.47 g x kg(-1) in 2-250 microm particles, respectively; 43.1-170 g x kg(-1) and 5.9-14.0 g x kg(-1) and 0.28-0.78 g x kg(-1) in < 2 microm particles, respectively. The contents of oxalate-(Al(o)) and pyrophosphate extractable (Al(p)) were 0.08-1.34 g x kg(-10 and 0.11-0.47 g x kg(-1) in 2-250 microm particles, respectively; 2.96-6.20 g x kg(-1) and 0.38-0.78 g x kg(-1) in < 2 microm particles, respectively. And amounts of selective extractable Fe are generally higher in paddy yellow-brown soils than in arid yellow-brown soils, and that of selective extractable Al are lower in the former than in the latter. Amounts of the stable organic carbon and nitrogen, higher in paddy yellow-brown soils than in arid yellow-brown soils, were 0.93-6.0 g x kg(-1) and 0.05-0.36 g x kg(-1) in 2-250 microm particles, respectively; 6.05-19.3 g x kg(-1) and 0.61-2.1 g x kg(-1) in < 2 microm particles, respectively. The ratio of the stable organic carbon and nitrogen (C(stable)/N(stable)) were 9.50-22.0 in 2-250 microm particles and 7.43-11.54 in < 2 microm particles, respectively. The stabilization index (SI(C) and SI(N)) of the organic carbon and nitrogen were 14.3-50.0 and 11.9-55.6 in 2-250 microm particles, respectively; 53.72-88.80 and 40.64-70.0 in < 2 microm particles, respectively. According to SI, it is lower in arid yellow-brown soils than in paddy yellow-brown soils. The organic carbon and nitrogen are advantageously conserved in paddy yellow-brown soil. An extremely significant positive correlation of the stable organic carbon and nitrogen with selective

  16. Lattice-matched magnetic tunnel junctions using a Heusler alloy Co2FeAl and a cation-disorder spinel Mg-Al-O barrier

    NASA Astrophysics Data System (ADS)

    Scheike, Thomas; Sukegawa, Hiroaki; Furubayashi, Takao; Wen, Zhenchao; Inomata, Koichiro; Ohkubo, Tadakatsu; Hono, Kazuhiro; Mitani, Seiji

    2014-12-01

    Perfectly lattice-matched magnetic tunnel junctions (MTJs) consisting of a Heusler alloy B2-Co2FeAl (CFA) electrode and a cation-disorder spinel (Mg-Al-O) barrier were fabricated by sputtering and plasma oxidation. We achieved a large tunnel magnetoresistance (TMR) ratio of 228% at room temperature (RT) (398% at 5 K) for the epitaxial CFA/MgAl-O/CoFe(001) MTJ, in which the effect of lattice defects on TMR ratios is excluded. With inserting a ultrathin (≤1.5 nm) CoFe layer between the CFA and Mg-Al-O, the TMR ratio further increased up to 280% at RT (453% at 5 K), which reflected the importance of controlling barrier-electrode interface states other than the lattice matching.

  17. Magnesium doping on brownmillerite Ca{sub 2}FeAlO{sub 5}

    SciTech Connect

    Malveiro, J.; Ramos, T.; Ferreira, L.P.; Waerenborgh, J.C.

    2007-06-15

    Ca{sub 2}FeAl{sub 1-} {sub x} Mg {sub x} O{sub 5} (x=0, 0.05 and 0.1) compounds adopting the brownmillerite-type structure were prepared by a self-combustion route using two different fuels. Characterisation was performed using X-ray powder diffraction, Moessbauer spectroscopy, magnetisation measurements, chemical analysis, scanning electron microscopy and 4-point dc conductivity measurements. Global results indicate that the solubility limit was reached for x=0.1. An antiferromagnetic behaviour was detected for all studied compositions, with magnetic ordering temperatures of 340 and 290 K for x=0 and 0.05, respectively. Mg doping increases the number of iron cations in tetrahedral sites, which induces magnetisation enhancement at low temperatures through the coupling between octahedral iron cations in different octahedral planes. The compounds exhibit semiconductor behaviour and Mg{sup 2+} doping yields a significant enhancement of the total conductivity, which can be essentially attributed to the presence of Fe{sup 4+} ions. - Graphical abstract: Ca{sub 2}FeAl{sub 1-} {sub x} Mg {sub x} O{sub 5} (x=0, 0.05, 0.1) compounds with the brownmillerite structure were prepared and characterised. The paramagnetic Moessbauer spectra presented were obtained at T=363 K (x=0); T=297 K (x=0.05) and T=353 K (x=0.1)

  18. Perpendicular magnetic anisotropy and magnetization dynamics in oxidized CoFeAl films.

    PubMed

    Wu, Di; Zhang, Zhe; Li, Le; Zhang, Zongzhi; Zhao, H B; Wang, J; Ma, B; Jin, Q Y

    2015-01-01

    Half-metallic Co-based full-Heusler alloys with perpendicular magnetic anisotropy (PMA), such as Co2FeAl in contact with MgO, are receiving increased attention recently due to its full spin polarization for high density memory applications. However, the PMA induced by MgO interface can only be realized for very thin magnetic layers (usually below 1.3 nm), which would have strong adverse effects on the material properties of spin polarization, Gilbert damping parameter, and magnetic stability. In order to solve this issue, we fabricated oxidized Co50Fe25Al25 (CFAO) films with proper thicknesses without employing the MgO layer. The samples show controllable PMA by tuning the oxygen pressure (PO2) and CFAO thickness (tCFAO), large perpendicular anisotropy field of ~8.0 kOe can be achieved at PO2 = 12% for the sample of tCFAO = 2.1 nm or at PO2 = 7% for tCFAO = 2.8 nm. The loss of PMA at thick tCFAO or high PO2 results mainly from the formation of large amount of CoFe oxides, which are superparamagnetic at room temperature but become hard magnetic at low temperatures. The magnetic CFAO films, with strong PMA in a relatively wide thickness range and small intrinsic damping parameter below 0.028, would find great applications in developing advanced spintronic devices. PMID:26190066

  19. Chemical Reactivity of Formaldehyde in FeAlP0{sub 4} Sieve

    SciTech Connect

    Yeom, Young-Hoon; Ulagappan, Nagappan; Frei, Heinz

    2001-03-12

    Formaldehyde gas loaded into framework Fe aluminophosphate sieve (FeAlP O4-5) at 250 K was found to react with adsorbed H2O, CH3OH, H2O2, or lattice OH groups to yield the corresponding addition product, namely CH2(OH)2, CH3OCH2OH, HO 2CH2OH, or POCH2OH, respectively. Reactions were monitored in situ by static FT-IR spectroscopy, and assignments are based on experiments with CD2=0 and CD3OD. Most efficient was the reaction with H2O2 as indicated by the fact that HO2CH2OH was formed at the exclusion of CH2(OH)2 and POCH2OH when adsorbing formaldehyde onto a sieve loaded with H2O2 and H2O. Methoxymethanol, methanediol, and POCH2OH were stable at 250 K, but dissociated above 0 degrees C under release of formaldehyde. Hydromethyl hydroperoxide disproportionates to formic acid and water. Under 355 nm irradiation in FeAlPO4 sieve, HO2CH2OH was found to undergo efficient photofragmentation.

  20. Effects of vacancies on phonon entropy of B2 FeAl

    SciTech Connect

    Lucas, M.S.; Delaire, O.; Winterrose, M.L.; Swan-Wood, T.; Kresch, M.; Halevy, I.; Fultz, B.; Hu, Jingzhu; Lerche, M.; Hu, M.Y.; Somayazulu, M.; CIT; ORNL; CIW; UC

    2010-01-12

    The phonon density of states (DOS) and phonon entropy of B2 FeAl were determined as functions of the Fe site vacancy concentration using several scattering techniques and were computed from first principles. Measurements at elevated temperature and pressure were performed to explore volume effects, test the usefulness of the quasiharmonic (QH) approximation, and provide comparison for the first-principles calculations. The average temperature and pressure dependencies of phonons were consistent with the QH model. The decrease in specific volume associated with the introduction of vacancies causes a stiffening of the DOS that was captured well with the experimentally determined Grueneisen parameter. Features associated with vacancies in the DOS are not well explained by this model, however, especially in the gap between the acoustic and optic branches. First-principles calculations indicated that these modes are primarily associated with vibrations of Al atoms in the first-nearest-neighbor shell of the vacancy, with some vibration amplitude also involving the second-nearest-neighbor Fe atoms. At the vacancy concentrations of study, the phonon entropy of vacancy formation was found to be approximately -1.7k{sub B}/atom, about half as large and of opposite sign as the configurational entropy of vacancy formation.