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Sample records for cu fe alloys

  1. Thermal stability of Al-Cu-Fe icosahedral alloys

    NASA Astrophysics Data System (ADS)

    Bessière, M.; Quivy, A.; Lefebvre, S.; Devaud-Rzepski, J.; Calvayrac, Y.

    1991-12-01

    A stable ideally quasiperiodic phase exists in a small range of concentration, close to the composition Al{62}Cu{25.5}Fe{12.5}. Reducing the iron content, or replacing small amounts of copper by aluminium, lead to icosahedral alloys which exhibit around 650 ^{circ}C structural transformations of unclear nature: in the X-ray powder diffraction pattern, the peak profiles become purely Lorentzian (Al{62.3}Cu{25.3}Fe{12.4}) or diffuse “side-bands” appear in the tails of the Bragg peaks (Al{63}Cu{24.5}Fe{12.5}). In the last case long annealing treatments eventually transform the Bragg peaks into diffuse peaks located at positions clearly off the ideal icosahedral symmetry. Small deviations from this composition range lead to Bragg peaks with shoulders whatever the heat-treatment may be; perfect icosahedral order is never obtained for these compositions (Al{63,25}Cu{24,5}Fe{12,25}, Al{64}Cu{24}Fe{12}, Al{63}Cu{25}Fe{12}). Une phase stable idéalement quasipériodique existe dans un petit domaine de concentration, au voisinage de la composition Al{62}Cu{25,5}Fe{12,5}. La diminution de la teneur en fer, ou le remplacement de faibles quantités de cuivre par de l'aluminium, conduisent à des alliages icosaédriques qui subissent vers 650 ^{circ}C des transformations structurales dont la nature n'est pas clairement identifiée: dans le diagramme de diffraction des rayons X sur poudre, les profils de raies deviennent purement Lorentziens (Al{62,3}Cu{25,3}Fe{12,4}) ou bien des raies diffuses apparaissent dans le pied des pics de Bragg (Al{63}Cu{24,5}Fe{12,5}). Dans ce dernier cas un long traitement de recuit transforme finalement les pics de Bragg en des pics diffus localisés à des positions clairement en dehors de celles correspondant à la symétrie icosaédrique idéale. De faibles écarts à ce domaine de compositions conduisent à des diagrammes de rayons X où les pics de Bragg sont épaulés quel que soit le traitement thermique ; l'ordre icosaédrique parfait n

  2. Irradiation-induced patterning in dilute Cu-Fe alloys

    NASA Astrophysics Data System (ADS)

    Stumphy, B.; Chee, S. W.; Vo, N. Q.; Averback, R. S.; Bellon, P.; Ghafari, M.

    2014-10-01

    Compositional patterning in dilute Cu1-xFex (x ≈ 12%) induced by 1.8 MeV Kr+ irradiation was studied as a function of temperature using atom probe tomography. Irradiation near room temperature led to homogenization of the sample, whereas irradiation at 300 °C and above led to precipitation and macroscopic coarsening. Between these two temperatures the irradiated alloys formed steady state patterns of composition where precipitates grew to a fixed size. The size in this regime increased somewhat with temperature. It was also observed that the steady state concentrations of Fe in Cu matrix and Cu in the Fe precipitates both greatly exceeded their equilibrium solubilities, with the degree of supersaturation in each phase decreasing with increasing temperature. In the macroscopic coarsening regime, the Fe-rich precipitates showed indications of a “cherry-pit” structure, with Cu precipitates forming within the Fe precipitates. In the patterning regime, interfaces between Fe-rich precipitates and the Cu-rich matrix were irregular and diffuse.

  3. Modified embedded-atom method interatomic potential for the Fe-Cu alloy system and cascade simulations on pure Fe and Fe-Cu alloys

    NASA Astrophysics Data System (ADS)

    Lee, Byeong-Joo; Wirth, Brian D.; Shim, Jae-Hyeok; Kwon, Junhyun; Kwon, Sang Chul; Hong, Jun-Hwa

    2005-05-01

    A modified embedded-atom method (MEAM) interatomic potential for the Fe-Cu binary system has been developed using previously developed MEAM potentials of Fe and Cu. The Fe-Cu potential was determined by fitting to data on the mixing enthalpy and the composition dependencies of the lattice parameters in terminal solid solutions. The potential gives a value of 0.65eV for the dilute heat of solution and reproduces the increase of lattice parameter of Fe with addition of Cu in good agreement with experiments. The potential was used to investigate the primary irradiation defect formation in pure Fe and Fe-0.5at.%Cu alloy by a molecular dynamics cascade simulation study with a PKA energy of 2keV at 573K . A tendency for self-interstitial atom-Cu binding, the formation of mixed (Fe-Cu) dumbbells and even Cu-Cu dumbbells was observed. Given a positive binding energy between Cu atoms and self-interstitials, Cu transport by an interstitial diffusion mechanism could be proposed to contribute to the formation of Cu-rich precipitates and irradiation-induced embrittlement in nuclear structural steels.

  4. Abnormal magnetization behaviors in Sm-Ni-Fe-Cu alloys

    NASA Astrophysics Data System (ADS)

    Yang, W. Y.; Zhang, Y. F.; Zhao, H.; Chen, G. F.; Zhang, Y.; Du, H. L.; Liu, S. Q.; Wang, C. S.; Han, J. Z.; Yang, Y. C.; Yang, J. B.

    2016-06-01

    The magnetization behaviors in Sm-Ni-Fe-Cu alloys at low temperatures have been investigated. It was found that the hysteresis loops show wasp-waisted character at low temperatures, which has been proved to be related to the existence of multi-phases, the Fe/Ni soft magnetic phases and the CaCu5-type hard magnetic phase. A smooth-jump behavior of the magnetization is observed at T>5 K, whereas a step-like magnetization process appears at T<5 K. The CaCu5-type phase is responsible for such abnormal magnetization behavior. The magnetic moment reversal model with thermal activation is used to explain the relation of the critical magnetic field (Hcm) to the temperature (T>5 K). The reversal of the moment direction has to cross over an energy barrier of about 6.6×10-15 erg. The step-like jumps of the magnetization below 5 K is proposed to be resulted from a sharp increase of the sample temperature under the heat released by the irreversible domain wall motion.

  5. Metastable Demixing of Supercooled Cu-Co and Cu-Fe Alloys in an Oxide Flux

    NASA Technical Reports Server (NTRS)

    Li, D.; Robinson, M. B.; Rathz, T. J.; Williams, G.

    1998-01-01

    A systematic study on the liquid separation in supercooled Cu-Co and Cu-Fe alloys was performed using a melt fluxing which permits high supercooling to be achieved. Moreover, this method renders it possible to directly measure binodal temperatures and establish metastable liquid miscibility gap (LMG). All phase-separated samples at compositions ranging from 10 to 80 wt pct Co or to 83 wt pct Fe were found to exhibit droplet-shaped morphologies, in spite of various droplet distributions. Uniformly dispersed microstructures were obtained as the minority component was less than 20 vol.%; while beyond this percentage, serious coarsening was brought about. Calculations of the miscibility gap in the Cu-Co system and Stokes movement velocity of Co and Fe droplets in Cu matrix were made to analyze the experimental results.

  6. Annealing dependence of giant magnetoresistance in CuFeNi alloys

    NASA Astrophysics Data System (ADS)

    Martins, C. S.; Missell, F. P.

    2000-05-01

    Giant magnetoresistance (GMR) in granular CuFeNi alloys is comparable in magnitude to that observed in CuCo. Here we study magnetization M and GMR (0Cu80Fe20-xNix (x=0, 2.5, 5, 10, and 15) as a function of annealing temperature Tan<500 °C, using a superconducting quantum interference device (SQUID) magnetometer. A wide variety of granular structures characterized by different average values of the particle sizes is obtained for different Fe/Ni ratios and annealing conditions. For Cu80Fe10Ni10, neither M nor GMR exhibit static hysteresis for T>50 K. At this temperature, the largest GMR value (19%) was obtained for a sample annealed at 400 °C for 2 h. In Cu80Fe5Ni15, on the other hand, the microstructure and magnetic properties of the alloy are much more sensitive to annealing. The magnetoresistence is strongly dependent upon both the annealing and the measuring temperatures. For Fe-rich Cu80Fe20-xNix, the magnetic properties other alloys show a weak dependence upon annealing temperature. Magnetization curves for both as-cast and annealed alloys indicate many large particles which saturate at low magnetic fields. GMR versus alloy composition is presented for two annealing temperatures.

  7. Specific heat capacity and dendritic growth kinetics of liquid peritectic Fe-Cu alloys

    NASA Astrophysics Data System (ADS)

    Xia, Z. C.; Wang, W. L.; Luo, S. B.; Wei, B.

    2016-08-01

    The specific heat and dendritic growth of highly undercooled peritectic Fe-Cu alloys were investigated by electromagnetic levitation technique. The specific heat values of liquid peritectic Fe92.8Cu7.2 and hyperperitectic Fe88.5Cu11.5 alloys were determined to be 40.4 and 39.58 J·mol-1·K-1 over wide temperature ranges. The measured growth velocities rose rapidly with increasing undercooling, which reached 69 and 68 m·s-1 at the maximum undercoolings of 401 K (0.23 TL) and 468 K (0.27 TL). The microstructures of peritectic Fe-Cu alloys were refined significantly with enhanced undercooling. Theoretical analyses showed that almost segregationless solidification was realized if undercooling was sufficiently large.

  8. Structural transitions of mechanically alloyed Fe 100- xCu x systems studied by X-ray absorption fine structure

    NASA Astrophysics Data System (ADS)

    Wei, Shiqiang; Yan, Wensheng; Li, Yuzhi; Liu, Wenhan; Fan, Jiangwei; Zhang, Xinyi

    2001-11-01

    The local structures of the immiscible Fe 100- xCu x alloys ( x=0, 10, 20, 40, 60, 80 and 100) produced by mechanical alloying have been investigated by X-ray absorption fine structure technique. For the Fe 100- xCu x solid solutions with x⩾40, the local environment around the Fe atoms changes from bcc to fcc structure and the Cu atoms maintain the original coordination geometry after milling for 160 h. In contrast, the local structures around the Cu atoms in both Fe 80Cu 20 and Fe 90Cu 10 alloys exhibit a transition from fcc to bcc structure. Furthermore, we found that the coordination numbers N in the first shell of the Fe and Cu atoms were largely deviated from the stoichiometric composition for the Fe 100- xCu x solid solutions with x⩾40. The Debye-waller factor σ of the fcc Fe-Cu phase is larger than that of the bcc Fe-Cu phase, and the σ (0.099 Å) around Fe atoms is larger than that around Cu atoms (0.089 Å) in the Fe 100- xCu x solid solutions with x⩾40. This indicates that the mechanically alloyed Fe 100- xCu x supersaturated solid solutions with x⩾40 is not a homogeneous alloy, but consists of fcc Fe-rich and fcc Cu-rich regions. However, In Fe 100- xCu x solid solutions with x⩽20, the Cu atoms were almost homogeneously solved into the bcc Fe-Cu phase. A possible mechanism for bcc-to-fcc and fcc-to-bcc changes in Fe 100- xCu x solid solutions is discussed in relation to the interdiffusion and the transition induced by the ball milling.

  9. Solute redistribution during phase separation of ternary Fe-Cu-Si alloy

    NASA Astrophysics Data System (ADS)

    Luo, S. B.; Wang, W. L.; Xia, Z. C.; Wu, Y. H.; Wei, B.

    2015-06-01

    Ternary Fe48Cu48Si4 immiscible alloy was rapidly solidified under the containerless microgravity condition inside a drop tube. Liquid phase separation took place in the alloy melt and led to the formation of various segregated structures. The core-shell structure consisting of Fe-rich and Cu-rich zones and the homogenously dispersed structure were the major structural morphologies. Phase field simulation results revealed that the two-layer core-shell was the final structure of liquid phase separation. The solute redistribution of liquid Fe48Cu48Si4 alloy experienced the macroscopic solute distribution induced by liquid phase separation, the secondary phase separation within the separated liquid phases and the solute trapping during rapid solidification. Energy dispersive spectroscopy analysis showed that the solute Si was enriched in the Fe-rich zone whereas depleted in the Cu-rich zone. In addition, both αFe and (Cu) phases in the Fe-rich zone exhibited a conspicuous solute trapping effect. As compared with (Cu) phase, αFe phase had a stronger affinity with solute Si.

  10. Spectro-photometric determinations of Mn, Fe and Cu in aluminum master alloys

    NASA Astrophysics Data System (ADS)

    Rehan; Naveed, A.; Shan, A.; Afzal, M.; Saleem, J.; Noshad, M. A.

    2016-08-01

    Highly reliable, fast and cost effective Spectro-photometric methods have been developed for the determination of Mn, Fe & Cu in aluminum master alloys, based on the development of calibration curves being prepared via laboratory standards. The calibration curves are designed so as to induce maximum sensitivity and minimum instrumental error (Mn 1mg/100ml-2mg/100ml, Fe 0.01mg/100ml-0.2mg/100ml and Cu 2mg/100ml-10mg/ 100ml). The developed Spectro-photometric methods produce accurate results while analyzing Mn, Fe and Cu in certified reference materials. Particularly, these methods are suitable for all types of Al-Mn, Al-Fe and Al-Cu master alloys (5%, 10%, 50% etc. master alloys).Moreover, the sampling practices suggested herein include a reasonable amount of analytical sample, which truly represent the whole lot of a particular master alloy. Successive dilution technique was utilized to meet the calibration curve range. Furthermore, the workout methods were also found suitable for the analysis of said elements in ordinary aluminum alloys. However, it was observed that Cush owed a considerable interference with Fe, the later one may not be accurately measured in the presence of Cu greater than 0.01 %.

  11. Superelastic Deformation in Polycrystalline Fe-Ni-Co-Ti-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Titenko, Anatoliy N.; Demchenko, Lesya D.

    2012-12-01

    This article presents the deformation behavior of aged ferromagnetic alloys of Fe-Ni-Co-Ti-Cu system caused by phase transitions. The basic characteristic temperatures of martensitic transformation (MT) of the alloys were determined from temperature dependences of low-field magnetic susceptibility. The coefficients of thermal expansion of high- and low-temperature phases, as well as values of volume effect were obtained from dilatometric data. Peculiarities of deformation behavior were studied from the analysis of stress-strain curves, registered at uniaxial tension. It was found that investigated alloys have a substantial superelastic deformation and a low value of the temperature hysteresis of MT with the volume effect of 2%, which is typical for thermoelastic alloys of Fe-Ni-Co-Ti-Cu system.

  12. New Fe-Co-Ni-Cu-Al-Ti Alloy for Single-Crystal Permanent Magnets

    NASA Astrophysics Data System (ADS)

    Belyaev, I. V.; Bazhenov, V. E.; Moiseev, A. V.; Kireev, A. V.

    2016-03-01

    A new alloy intended for single-crystal permanent magnets has been suggested. The new alloy has been designed based on the well-known Fe-Co-Ni-Cu-Al-Ti system and contains to 1 wt % Hf. The alloy demonstrates an enhanced potential ability for single-crystal forming in the course of unidirectional solidification of ingot. Single-crystal permanent magnets manufactured from this alloy are characterized by a high level of magnetic properties. When designing the new alloy, computer simulation of the phase composition and calculations of solidification parameters of complex metallic systems have been performed using the Thermo-Calc software and calculation and experimental procedures based on quantitative metallographic analysis of quenched structures. After the corresponding heat treatment, the content of high-magnetic phase in the alloy is 10% higher than that in available analogous alloys.

  13. SDAS, Si and Cu Content, and the Size of Intermetallics in Al-Si-Cu-Mg-Fe Alloys

    NASA Astrophysics Data System (ADS)

    Sivarupan, Tharmalingam; Taylor, John Andrew; Cáceres, Carlos Horacio

    2015-05-01

    Plates of Al-(a)Si-(b)Cu-Mg-(c)Fe alloys with varying content of (mass pct) Si ( a = 3, 4.5, 7.5, 9, 10, or 11), Cu ( b = 0, 1, or 4), and Fe ( c = 0.2, 0.5 or 0.8) were cast in sand molds with a heavy chill at one end to ensure quasi-directional solidification over a wide range of Secondary Dendrite Arm Spacing (SDAS). Statistical analysis on the size of the β-Al5FeSi, α-Al8Fe2Si, or Al2Cu intermetallics on Backscattered Electron images showed that a high Si content reduced the size of the β platelets in alloys with up to 0.5 Fe content regardless of the SDAS, whereas at small SDAS the refining effect extended up to 0.8 Fe, and involved α-phase intermetallics which replaced the beta platelets at those concentrations. At low Si contents, a high Cu level appeared to have similar refining effects as increased Si, through the formation of α-phase particles in the post-eutectic stage which agglomerated with the Al2Cu intermetallics. A high content of Si appears to make the overall refining process less critical in terms of SDAS/cooling rate.

  14. 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 Kalloy Zr{sub 58}Cu{sub 22}Fe{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.

  15. Recrystallization Behavior of CoCrCuFeNi High-Entropy Alloy

    NASA Astrophysics Data System (ADS)

    Park, Nokeun; Watanabe, Ikuto; Terada, Daisuke; Yokoyama, Yoshihiko; Liaw, Peter K.; Tsuji, Nobuhiro

    2015-04-01

    We investigated the recrystallization behavior of a cold-rolled CoCrCuFeNi high-entropy alloy (HEA). Two different face-centered cubic phases having different chemical compositions and lattice constants in the as-cast specimen have different chemical compositions: One phase was the Cu-lean matrix and the other was the Cu-rich second phase. The second phase remained even after a heat treatment at 1373 K (1100 °C) and Cu enriched more in the Cu-rich second phase. The calculated mixing enthalpies of both Cu-lean and Cu-rich phases in the as-cast and heat-treated specimens explained that Cu partitioning during the heat treatment decreased the mixing enthalpy in both phases. In the specimens 90 pct cold rolled and annealed at 923 K, 973 K, and 1073 K (650 °C, 700 °C, and 800 °C), recrystallization proceeded with increasing the annealing temperature, and ultrafine recrystallized grains with grain sizes around 1 μm could be obtained. The microhardness tended to decrease with increasing the fraction recrystallized, but it was found that the microhardness values of partially recrystallized specimens were much higher than those expected by a simple rule of mixture between the initial and cold-rolled specimens. The reason for the higher hardness was discussed based on the ultrafine grain size, sluggish diffusion expected in HEAs, and two-phase structure in the CoCrCuFeNi alloy.

  16. 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.

  17. A NiFeCu alloy anode catalyst for direct-methane solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Wang, Wei; Zhu, Huaiyu; Yang, Guangming; Park, Hee Jung; Jung, Doh Won; Kwak, Chan; Shao, Zongping

    2014-07-01

    In this study, a new anode catalyst based on a NiFeCu alloy is investigated for use in direct-methane solid oxide fuel cells (SOFCs). The influence of the conductive copper introduced into the anode catalyst layer on the performance of the SOFCs is systematically studied. The catalytic activity for partial oxidation of methane and coking resistance tests are proposed with various anode catalyst layer materials prepared using different methods, including glycine nitrate process (GNP), physical mixing (PM) and impregnation (IMP). The surface conductivity tests indicate that the conductivities of the NiFe-ZrO2/Cu (PM) and NiFe-ZrO2/Cu (IMP) catalysts are considerably greater than that of NiFe-ZrO2/Cu (GNP), which is consistent with the SEM results. Among the three preparation methods, the cell containing the NiFe-ZrO2/Cu (IMP) catalyst layer performs best on CH4-O2 fuel, especially under reduced temperatures, because the coking resistance should be considered in real fuel cell conditions. The cell containing the NiFe-ZrO2/Cu (IMP) catalyst layer also delivers an excellent operational stability using CH4-O2 fuel for 100 h without any signs of decay. In summary, this work provides new alternative anode catalytic materials to accelerate the commercialization of SOFC technology.

  18. Thermodynamic analysis of binary Fe85B15 to quinary Fe85Si2B8P4Cu1 alloys for primary crystallizations of α-Fe in nanocrystalline soft magnetic alloys

    NASA Astrophysics Data System (ADS)

    Takeuchi, A.; Zhang, Y.; Takenaka, K.; Makino, A.

    2015-05-01

    Fe-based Fe85B15, Fe84B15Cu1, Fe82Si2B15Cu1, Fe85Si2B12Cu1, and Fe85Si2B8P4Cu1 (NANOMET®) alloys were experimental and computational analyzed to clarify the features of NANOMET that exhibits high saturation magnetic flux density (Bs) nearly 1.9 T and low core loss than conventional nanocrystalline soft magnetic alloys. The X-ray diffraction analysis for ribbon specimens produced experimentally by melt spinning from melts revealed that the samples were almost formed into an amorphous single phase. Then, the as-quenched samples were analyzed with differential scanning calorimeter (DSC) experimentally for exothermic enthalpies of the primary and secondary crystallizations (ΔHx1 and ΔHx2) and their crystallization temperatures (Tx1 and Tx2), respectively. The ratio ΔHx1/ΔHx2 measured by DSC experimentally tended to be extremely high for the Fe85Si2B8P4Cu1 alloy, and this tendency was reproduced by the analysis with commercial software, Thermo-Calc, with database for Fe-based alloys, TCFE7 for Gibbs free energy (G) assessments. The calculations exhibit that a volume fraction (Vf) of α-Fe tends to increase from 0.56 for the Fe85B15 to 0.75 for the Fe85Si2B8P4Cu1 alloy. The computational analysis of the alloys for G of α-Fe and amorphous phases (Gα-Fe and Gamor) shows that a relationship Gα-Fe ˜ Gamor holds for the Fe85Si2B12Cu1, whereas Gα-Fe < Gamor for the Fe85Si2B8P4Cu1 alloy at Tx1 and that an extremely high Vf = 0.75 was achieved for the Fe85Si2B8P4Cu1 alloy by including 2.8 at. % Si and 4.5 at. % P into α-Fe. These computational results indicate that the Fe85Si2B8P4Cu1 alloy barely forms amorphous phase, which, in turn, leads to high Vf and resultant high Bs.

  19. Effects of heating rates and alloying elements (Sn, Cu and Cr) on the α → α + β phase transformation of Zr-Sn-Nb-Fe-(Cu, Cr) alloys

    NASA Astrophysics Data System (ADS)

    Qiu, R. S.; Luan, B. F.; Chai, L. J.; Zhang, X. Y.; Liu, Q.

    2014-10-01

    In this investigation, differential scanning calorimetry (DSC) and metallographic experiments supplemented by back-scattered electron imaging (BSEI) and electron back-scattered diffraction (EBSD) techniques were performed to study the effects of heating rates and alloying elements on the α → α + β phase transformation of Zr-Sn-Nb-Fe-(Cu, Cr) alloys. Results show that the α → α + β phase transformation peaks shift to higher temperature with increasing heating rates, indicating that the reactions are thermally activated and kinetically controlled processes. The α → α + β phase transformation temperature (Tα→α+β) are affected by the solid solubility limit as well as the diffusivities of various elements in these alloys. For the zirconium alloys with low Nb contents, the Tα→α+β increases with an increase of Sn content. The addition of Cu in zirconium alloys decrease the Tα→α+β, while the addition of Cr increase it.

  20. Industrialization of nanocrystalline Fe-Si-B-P-Cu alloys for high magnetic flux density cores

    NASA Astrophysics Data System (ADS)

    Takenaka, Kana; Setyawan, Albertus D.; Sharma, Parmanand; Nishiyama, Nobuyuki; Makino, Akihiro

    2016-03-01

    Nanocrystalline Fe-Si-B-P-Cu alloys exhibit high saturation magnetic flux density (Bs) and extremely low magnetic core loss (W), simultaneously. Low amorphous-forming ability of these alloys hinders their application potential in power transformers and motors. Here we report a solution to this problem. Minor addition of C is found to be effective in increasing the amorphous-forming ability of Fe-Si-B-P-Cu alloys. It allows fabrication of 120 mm wide ribbons (which was limited to less than 40 mm) without noticeable degradation in magnetic properties. The nanocrystalline (Fe85.7Si0.5B9.5P3.5Cu0.8)99C1 ribbons exhibit low coercivity (Hc)~4.5 A/m, high Bs~1.83 T and low W~0.27 W/kg (@ 1.5 T and 50 Hz). Success in fabrication of long (60-100 m) and wide (~120 mm) ribbons, which are made up of low cost elements is promising for mass production of energy efficient high power transformers and motors

  1. 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.

  2. Nano-eutectic structure formation and soft magnetic properties of bulk ternary Fe-B-M (M = Si, Cu) alloys

    NASA Astrophysics Data System (ADS)

    Huang, Huili; Yang, Changlin; Song, Qijiao; Ye, Ke; Liu, Feng

    2016-07-01

    The bulk Fe-B-M (M = Si, Cu) ternary eutectic alloys with nano-lamellar structure and excellent soft magnetic properties were successfully prepared by undercooling combined with Cu-mold casting. Different effects of Si and Cu elements on the structural refinement and soft magnetic properties were studied. The results show that the lamellar spacing can be decreased to less than 50 nm with addition of Si or Cu of 1 at. % into the Fe-B eutectic alloy. Based on the classical random anisotropy model, a quantitative correlation between the intrinsic coercivity (HC) and the lamellar spacing (λ) was also obtained.

  3. Development of FeSiBNbCu Nanocrystalline Soft Magnetic Alloys with High B s and Good Manufacturability

    NASA Astrophysics Data System (ADS)

    Wan, Fangpei; He, Aina; Zhang, Jianhua; Song, Jiancheng; Wang, Anding; Chang, Chuntao; Wang, Xinmin

    2016-10-01

    In order to develop Fe-based nanocrystalline soft magnetic alloys with high saturation magnetic flux density ( B s) and good manufacturability, the effect of the Nb content on the thermal stability, microstructural evolution and soft magnetic properties of Fe78- x Si13B8Nb x Cu1 ( x = 0, 1, 2 and 3) alloys were investigated. It is found that proper Nb addition is effective in widening the optimum annealing temperature range and refining the α-Fe grain in addition to enhancing the soft magnetic properties. For the representative Fe76 Si13B8Nb2Cu1 alloy, the effective annealing time can be over 60 min in the optimal temperature range of 500-600°C. FeSiBNbCu nanocrystalline soft magnetic alloys with desirable soft magnetic properties including high B s of 1.39 T, low coercivity ( H c) of 1.5 A/m and high effective permeability ( μ e) of 21,500 at 1 kHz have been developed. The enhanced soft magnetic performance and manufacturability of the FeSiBNbCu nanocrystalline alloys are attributed to the high activated energy for the precipitation of α-Fe(Si) and the second phase. These alloys with excellent performance have promising applications in electromagnetic fields like inductors.

  4. Development of FeSiBNbCu Nanocrystalline Soft Magnetic Alloys with High B s and Good Manufacturability

    NASA Astrophysics Data System (ADS)

    Wan, Fangpei; He, Aina; Zhang, Jianhua; Song, Jiancheng; Wang, Anding; Chang, Chuntao; Wang, Xinmin

    2016-06-01

    In order to develop Fe-based nanocrystalline soft magnetic alloys with high saturation magnetic flux density (B s) and good manufacturability, the effect of the Nb content on the thermal stability, microstructural evolution and soft magnetic properties of Fe78-x Si13B8Nb x Cu1 (x = 0, 1, 2 and 3) alloys were investigated. It is found that proper Nb addition is effective in widening the optimum annealing temperature range and refining the α-Fe grain in addition to enhancing the soft magnetic properties. For the representative Fe76 Si13B8Nb2Cu1 alloy, the effective annealing time can be over 60 min in the optimal temperature range of 500-600°C. FeSiBNbCu nanocrystalline soft magnetic alloys with desirable soft magnetic properties including high B s of 1.39 T, low coercivity (H c) of 1.5 A/m and high effective permeability (μ e) of 21,500 at 1 kHz have been developed. The enhanced soft magnetic performance and manufacturability of the FeSiBNbCu nanocrystalline alloys are attributed to the high activated energy for the precipitation of α-Fe(Si) and the second phase. These alloys with excellent performance have promising applications in electromagnetic fields like inductors.

  5. Microscopic characterization of {epsilon}-Cu interphase precipitation in hypereutectoid Fe-C-Cu alloys

    SciTech Connect

    Fourlaris, G.; Baker, A.J.; Papadimitriou, G.D.

    1995-07-01

    During isothermal pearlitic transformation in medium or high carbon copper steels the decomposition of austenite leads, apart from the formation of proeutectoid phases and pearlite, to the precipitation of the {epsilon}-Cu phase. At temperatures close to that of the eutectoid of the system interphase precipitation of {epsilon}-Cu occurs within proeutectoid ferrite (medium carbon steels), within grain boundary proeutectoid cementite (high carbon steels) and within both pearlitic ferrite and cementite. As the temperature of the isothermal pearlitic transformation is lowered the formation of copper supersaturated pearlitic ferrite occurs while within proeutectoid cementite (grain boundary or Widmanstatten) and pearlitic cementite interphase precipitation of {epsilon}-Cu continues. This study of the isothermal pearlitic transformation in the Fe-Cu-C system revealed that interphase precipitation of {epsilon}-Cu always occurs on moving cementite/austenite interphase boundaries but {epsilon}-Cu interphase precipitation only occurs on moving ferrite/austenite boundaries at temperatures close to the eutectoid temperature range of the system.

  6. Specific heat and related thermophysical properties of liquid Fe-Cu-Mo alloy

    NASA Astrophysics Data System (ADS)

    Wang, Haipeng; Luo, Bingchi; Chang, Jian; Wei, Bingbo

    2007-08-01

    The specific heat and related thermophysical properties of liquid Fe77.5Cu13Mo9.5 monotectic alloy were investigated by an electromagnetic levitation drop calorimeter over a wide temperature range from 1482 to 1818 K. A maximum undercooling of 221 K (0.13 T m) was achieved and the specific heat was determined as 44.71 J·mol-1·K-1. The excess specific heat, enthalpy change, entropy change and Gibbs free energy difference of this alloy were calculated on the basis of experimental results. It was found that the calculated results by traditional estimating methods can only describe the solidification process under low undercooling conditions. Only the experimental results can reflect the reality under high undercooling conditions. Meanwhile, the thermal diffusivity, thermal conductivity, and sound speed were derived from the present experimental results. Furthermore, the solidified microstructural morphology was examined, which consists of (Fe) and (Cu) phases. The calculated interface energy was applied to exploring the correlation between competitive nucleation and solidification microstructure within monotectic alloy.

  7. Effects of Fe content on the microstructure and properties of CuNi10FeMn1 alloy tubes fabricated by HCCM horizontal continuous casting

    NASA Astrophysics Data System (ADS)

    Jiang, Yan-bin; Xu, Jun; Liu, Xin-hua; Xie, Jian-xin

    2016-04-01

    Heating-cooling combined mold (HCCM) horizontal continuous casting technology developed by our research group was used to produce high axial columnar-grained CuNi10FeMn1 alloy tubes with different Fe contents. The effects of Fe content (1.08wt%-2.01wt%) on the microstructure, segregation, and flushing corrosion resistance in simulated flowing seawater as well as the mechanical properties of the alloy tubes were investigated. The results show that when the Fe content is increased from 1.08wt% to 2.01wt%, the segregation degree of Ni and Fe elements increases, and the segregation coefficient of Ni and Fe elements falls from 0.92 to 0.70 and from 0.92 to 0.63, respectively. With increasing Fe content, the corrosion rate of the alloy decreases initially and then increases. When the Fe content is 1.83wt%, the corrosion rate approaches the minimum and dense, less-defect corrosion films, which contain rich Ni and Fe elements, form on the surface of the alloy; these films effectively protect the α-matrix and reduce the corrosion rate. When the Fe content is increased from 1.08wt% to 2.01wt%, the tensile strength of the alloy tube increases from 204 MPa to 236 MPa, while the elongation to failure changes slightly about 46%, indicating the excellent workability of the CuNi10FeMn1 alloy tubes.

  8. Precipitation of proeutectoid cementite, pearlite, and epsilon-Cu in Fe-C-Cu alloys

    SciTech Connect

    Wasynczuk, J.A.

    1985-12-01

    Time-temperature-transformation diagrams showed that the kinetics of proeutectoid cementite precipitation were not significantly affected by copper. The morphology of the proeutectoid cementite was also substantially the same in both alloys. However, transmission electron microscopy revealed the presence of small epsilon-Cu precipitates within the proeutectoid cementite of the copper-containing steel. It was concluded that this precipitation of epsilon-Cu took place on the moving cementite:austenite interphase boundaries, and that the transport of copper to the precipitates was accomplished by boundary diffusion. The small influence of copper on the kinetics of proeutectoid cementite precipitation is explained in terms of diffusional growth theories, and the structure of the cementite:austenite interphase boundaries. Unlike the proeutectoid cementite reaction, copper did significantly retard the start of pearlite precipitation. 123 refs., 35 figs.

  9. Multiscale twin hierarchy in NiMnGa shape memory alloys with Fe and Cu

    DOE PAGES

    Barabash, Rozaliya I.; Barabash, Oleg M.; Popov, Dmitry; Shen, Guoyin; Park, Changyong; Yang, Wenge

    2015-01-31

    X-ray microdiffraction and scanning electron microscopy studies reveal 10 M martensitic structure with a highly correlated multiscale twin hierarchy organization in NiMnGaFeCu shape memory alloys. In this paper, high compatibility is found at the twin interfaces resulting in a highly correlated twinned lattice orientation across several laminate levels. The lattice unit cell is described as monoclinic I-centered with a = 4.28 Å, b = 4.27 Å, c = 5.40 Å, γ = 78.5°. The modulation is found parallel to the b axis. Finally, thin tapered needle-like lamellae and branching are observed near the twin boundaries.

  10. Stacking faults and structural characterization of mechanically alloyed Ni50Cu10(Fe2B)10P30 powders

    NASA Astrophysics Data System (ADS)

    Slimi, M.; Azabou, M.; Escoda, L.; Suñol, J. J.; Khitouni, M.

    2015-04-01

    The nanocrystalline NiCu(Fe2B)P alloy was prepared by mechanically alloying of the elemental powders in a high-energy ball mill under argon atmosphere. The transformations occurring in the material during milling were studied by X-ray diffraction. Microstructure parameters, such as crystallite size, microstrains, stacking faults probability, and dislocations density were determined from the Rietveld refinement of the X-ray diffraction patterns. Scanning electron microscopy (SEM) was employed to examine the morphology of the samples as a function of milling times. On further milling (40h), a nanocrystalline matrix, where nanocrystalline Fcc-Ni(Cu, Fe, P), Fe2B and Bcc-Fe(B) phases were embedded, was obtained. The phase transformations are related to the increase of dislocation and accumulation of stacking faults. The nanostructure formation caused by mechanical alloying are commonly attributed to the generation and movement of dislocations.

  11. Liquid-liquid phase separation of freely falling undercooled ternary Fe-Cu-Sn alloy.

    PubMed

    Wang, W L; Wu, Y H; Li, L H; Zhai, W; Zhang, X M; Wei, B

    2015-01-01

    The active modulation and control of the liquid phase separation for high-temperature metallic systems are still challenging the development of advanced immiscible alloys. Here we present an attempt to manipulate the dynamic process of liquid-liquid phase separation for ternary Fe47.5Cu47.5Sn5 alloy. It was firstly dispersed into numerous droplets with 66 ~ 810 μm diameters and then highly undercooled and rapidly solidified under the containerless microgravity condition inside drop tube. 3-D phase field simulation was performed to explore the kinetic evolution of liquid phase separation. Through regulating the combined effects of undercooling level, phase separation time and Marangoni migration, three types of separation patterns were yielded: monotectic cell, core shell and dispersive structures. The two-layer core-shell morphology proved to be the most stable separation configuration owing to its lowest chemical potential. Whereas the monotectic cell and dispersive microstructures were both thermodynamically metastable transition states because of their highly active energy. The Sn solute partition profiles of Fe-rich core and Cu-rich shell in core-shell structures varied only slightly with cooling rate. PMID:26552711

  12. Liquid-liquid phase separation of freely falling undercooled ternary Fe-Cu-Sn alloy

    NASA Astrophysics Data System (ADS)

    Wang, W. L.; Wu, Y. H.; Li, L. H.; Zhai, W.; Zhang, X. M.; Wei, B.

    2015-11-01

    The active modulation and control of the liquid phase separation for high-temperature metallic systems are still challenging the development of advanced immiscible alloys. Here we present an attempt to manipulate the dynamic process of liquid-liquid phase separation for ternary Fe47.5Cu47.5Sn5 alloy. It was firstly dispersed into numerous droplets with 66 ~ 810 μm diameters and then highly undercooled and rapidly solidified under the containerless microgravity condition inside drop tube. 3-D phase field simulation was performed to explore the kinetic evolution of liquid phase separation. Through regulating the combined effects of undercooling level, phase separation time and Marangoni migration, three types of separation patterns were yielded: monotectic cell, core shell and dispersive structures. The two-layer core-shell morphology proved to be the most stable separation configuration owing to its lowest chemical potential. Whereas the monotectic cell and dispersive microstructures were both thermodynamically metastable transition states because of their highly active energy. The Sn solute partition profiles of Fe-rich core and Cu-rich shell in core-shell structures varied only slightly with cooling rate.

  13. Liquid-liquid phase separation of freely falling undercooled ternary Fe-Cu-Sn alloy

    PubMed Central

    Wang, W .L.; Wu, Y. H.; Li, L. H.; Zhai, W.; Zhang, X. M.; Wei, B.

    2015-01-01

    The active modulation and control of the liquid phase separation for high-temperature metallic systems are still challenging the development of advanced immiscible alloys. Here we present an attempt to manipulate the dynamic process of liquid-liquid phase separation for ternary Fe47.5Cu47.5Sn5 alloy. It was firstly dispersed into numerous droplets with 66 ~ 810 μm diameters and then highly undercooled and rapidly solidified under the containerless microgravity condition inside drop tube. 3-D phase field simulation was performed to explore the kinetic evolution of liquid phase separation. Through regulating the combined effects of undercooling level, phase separation time and Marangoni migration, three types of separation patterns were yielded: monotectic cell, core shell and dispersive structures. The two-layer core-shell morphology proved to be the most stable separation configuration owing to its lowest chemical potential. Whereas the monotectic cell and dispersive microstructures were both thermodynamically metastable transition states because of their highly active energy. The Sn solute partition profiles of Fe-rich core and Cu-rich shell in core-shell structures varied only slightly with cooling rate. PMID:26552711

  14. Liquid-liquid phase separation of freely falling undercooled ternary Fe-Cu-Sn alloy.

    PubMed

    Wang, W L; Wu, Y H; Li, L H; Zhai, W; Zhang, X M; Wei, B

    2015-01-01

    The active modulation and control of the liquid phase separation for high-temperature metallic systems are still challenging the development of advanced immiscible alloys. Here we present an attempt to manipulate the dynamic process of liquid-liquid phase separation for ternary Fe47.5Cu47.5Sn5 alloy. It was firstly dispersed into numerous droplets with 66 ~ 810 μm diameters and then highly undercooled and rapidly solidified under the containerless microgravity condition inside drop tube. 3-D phase field simulation was performed to explore the kinetic evolution of liquid phase separation. Through regulating the combined effects of undercooling level, phase separation time and Marangoni migration, three types of separation patterns were yielded: monotectic cell, core shell and dispersive structures. The two-layer core-shell morphology proved to be the most stable separation configuration owing to its lowest chemical potential. Whereas the monotectic cell and dispersive microstructures were both thermodynamically metastable transition states because of their highly active energy. The Sn solute partition profiles of Fe-rich core and Cu-rich shell in core-shell structures varied only slightly with cooling rate.

  15. Effect of Heating Rate on Soft Magnetic Properties in Nanocrystalline Fe80.5Cu1.5Si4B14 and Fe82Cu1Nb1Si4B12 Alloys

    NASA Astrophysics Data System (ADS)

    Ohta, Motoki; Yoshizawa, Yoshihito

    2009-02-01

    The effect of the heating rate in the annealing process of rapidly quenched Fe80.5Cu1.5Si4B14 and Fe82Cu1Nb1Si4B12 amorphous alloys on their soft magnetic properties is investigated. The iron loss in magnetic flux density region of B > 1.55 T in Fe80.5Cu1.5Si4B14 alloy decreases by high-heating-rate annealing (HA). The coercivity Hc and the saturation magnetic flux density Bs in HA specimen of Fe82Cu1Nb1Si4B12 alloy were about 3 A/m and 1.78 T. By applying HA to high-Fe-concentration amorphous alloys such as Fe82Cu1Nb1Si4B12, Fe82Cu1Nb1Si2B12P2, and Fe80.8Cu1.2Si5B11P2, the nanocrystalline alloys with a high Bs of more than 1.75 T and a low Hc of about 3 A/m are obtained.

  16. Magnetic relaxation in the nanoscale granular alloy Fe20Cu20Ag60

    NASA Astrophysics Data System (ADS)

    Ucko, D. H.; Pankhurst, Q. A.; Fernández Barquín, L.; Rodríguez Fernández, J.; Cox, S. F. J.

    2001-09-01

    The structural and magnetic properties of a representative member of a class of technologically relevant ternary metallic alloys have been studied in detail. The alloy, of composition Fe20Cu20Ag60, is a member of the family of nanoscale granular alloys that are of current interest in both giant magnetoresistive alloys and nanocrystalline soft magnets. Samples were produced by mechanical alloying (70 h, argon sealed) and were homogeneous according to scanning electron microscopy and electron microprobe analysis. Room-temperature magnetoresistance measurements in applied fields up to H=90 kOe gave a value of 5% (at 90 kOe) for the [R(H)-R(0)]/R(0) ratio. Rietveld calculations on high-resolution image plate data using a synchrotron source (λ=0.6920 Å) showed that the specimen comprised a dispersion of bcc Fe60Cu40 (Im-3m, a=2.951 Å) particles of mean size 5.5 nm in an fcc Ag90Cu10 (Fm-3m, a=4.057 Å) matrix. This structure was stable up to 380 K as revealed by differential scanning calorimetry. dc magnetization (peaks in zero-field-cooled data) and frequency-dependent ac susceptibility (in external dc magnetic fields from zero to 500 Oe) measurements showed blocking transitions between 280 and 300 K, with the onset of superparamagnetic behavior at higher temperatures. The superparamagnetic regime was confirmed at room temperature by the observation of anhysteretic M(H) curves, and through zero field and applied field Mössbauer experiments in which a combined singlet plus doublet spectrum was transformed to a magnetically split sextet on application of an 11-kOe field. In all cases the blocking transitions were clearly affected by the existence of intergranular interactions, which shifted them to higher temperatures than would be expected from noninteracting grains. Evidence of intergranular interactions were also found in the dynamic behavior of the ac susceptibility data (small frequency-dependent shifts in the blocking temperature, Vogel-Fulcher activation

  17. Statistical theory of diffusion in concentrated bcc and fcc alloys and concentration dependencies of diffusion coefficients in bcc alloys FeCu, FeMn, FeNi, and FeCr

    NASA Astrophysics Data System (ADS)

    Vaks, V. G.; Khromov, K. Yu.; Pankratov, I. R.; Popov, V. V.

    2016-07-01

    The statistical theory of diffusion in concentrated bcc and fcc alloys with arbitrary pairwise interatomic interactions based on the master equation approach is developed. Vacancy-atom correlations are described using both the second-shell-jump and the nearest-neighbor-jump approximations which are shown to be usually sufficiently accurate. General expressions for Onsager coefficients in terms of microscopic interatomic interactions and some statistical averages are given. Both the analytical kinetic mean-field and the Monte Carlo methods for finding these averages are described. The theory developed is used to describe sharp concentration dependencies of diffusion coefficients in several iron-based alloy systems. For the bcc alloys FeCu, FeMn, and FeNi, we predict the notable increase of the iron self-diffusion coefficient with solute concentration c, up to several times, even though values of c possible for these alloys do not exceed some percent. For the bcc alloys FeCr at high temperatures T ≳ 1400 K, we show that the very strong and peculiar concentration dependencies of both tracer and chemical diffusion coefficients observed in these alloys can be naturally explained by the theory, without invoking exotic models discussed earlier.

  18. The Property Research on High-entropy Alloy AlxFeCoNiCuCr Coating by Laser Cladding

    NASA Astrophysics Data System (ADS)

    Ye, Xiaoyang; Ma, Mingxing; Cao, Yangxiaolu; Liu, Wenjin; Ye, Xiaohui; Gu, Yu

    High-entropy alloys have been found to have novel microstructures and unique properties. The main method of manufacturing is vacuum arc remelting. As in situ cladding laser cladding has capability of achieving a controllable dilution ratio, fabricating highentropy alloy by laser cladding is of great significance and potential for extensive use. In this study, a novel AlxFeCoNiCuCr high-entropy alloy system was manufactured as the thin layer of the substrate by laser cladding; also high temperature hardness, abrasion performance, corrosion nature of the AlxFeCoNiCuCr high-entropy alloy were tested under the different ratio of aluminum. This study shows higher aluminum clad exhibit higher hardness, better abrasion resistance and corrosion resistance.

  19. Creating textured substrate tapes of Cu-Fe alloys for second-generation high-temperature superconductors

    NASA Astrophysics Data System (ADS)

    Khlebnikova, Yu. V.; Gervas'eva, I. V.; Suaridze, T. R.; Rodionov, D. P.; Egorova, L. Yu.

    2014-10-01

    It is established that Cu-1.6 at % Fe alloy tapes obtained through cold rolling to 98.9% followed by recrystallization annealing possess a sharp cube texture, which opens prospects of using thin tapes of this alloy as substrates for second-generation high-temperature superconductors. The optimum regime of annealing is determined that allows an alloy with sharp biaxial texture containing more than 97% cubic grains to be obtained. The yield stress of a 90-μm-thick Cu-1.6 at % Fe alloy tape upon recrystallization annealing at 800°C for 1 h amounts to 78 MPa, which is about three times higher than the value for a pure copper tape with sharp cube texture.

  20. Quaternary PtMnCuX/C (X = Fe, Co, Ni, and Sn) and PtMnMoX/C (X = Fe, Co, Ni, Cu and Sn) alloys catalysts: Synthesis, characterization and activity towards ethanol electrooxidation

    NASA Astrophysics Data System (ADS)

    Ammam, Malika; Easton, E. Bradley

    2012-10-01

    In this account, two series of quaternary PtMnCuX/C (X = Fe, Co, Ni, and Sn) and PtMnMoX/C (X = Fe, Co, Ni, Cu and Sn) alloys catalysts have been synthesized and characterized by ICP, XRD, XPS, TEM and cyclic voltammetry. XRD spectra of each series illustrated that PtMnCuX/C (X = Fe, Co and Ni) and PtMnMoX/C (X = Fe, Co, Ni and Cu) alloys have been formed without significant free Mn, Cu, Mo or X co-catalysts. For PtMnCuSn/C and PtMnMoSn/C, in addition to alloy formation, significant free Sn-oxides are present in each catalyst. Cyclic voltammetry and chronoamperometry revealed that all quaternary showed superior electrocatalytic activity towards ethanol oxidation compared to the ternary precursor. Also, shift of the onset potential of ethanol oxidation towards less positive values were also recorded with the quaternary alloys, demonstrating a facilitated oxidation with the quaternary alloys compared to ternary alloy precursor. The magnitude of the gain in potential depend on the alloy composition and PtMnMoSn/C was found to be the best of all synthetized quaternary alloys with an onset potential of ethanol oxidation of only 0.059 V vs. Ag/AgCl.

  1. Interphase boundary precipitation in liquid phase sintered W-Ni-Fe and W-Ni-Cu alloys

    SciTech Connect

    Muddle, B.C.

    1984-06-01

    A serious potential of embrittlement in liquid-phase sintered, tungsten-based heavy alloys is related to the precipitation of a brittle third phase along tungsten-matrix interphase boundaries. The present investigation is concerned with the identification of the phase observed to form at the tungsten-matrix interphase within a commercial W-Ni-Fe alloy containing a weight fraction Ni:Fe of 1:1. A severely embrittled sample of a commercial W-4.5 wt pct Ni-4.5 wt pct Fe alloy and heat treated specimens of a W-7.2 wt pct Ni-2.4 wt pct Cu alloy were used in a study of interphase boundary precipitation. It was possible to identify the embrittling interphase boundary precipitate formed in commercial W-4.5 wt pct Ni-4.5 wt pct Fe alloy. The interphase boundary precipitation of an intermetallic phase in W-7.2 wt pct Ni-2.4 wt pct Cu alloy under controlled conditions of heat treatment could also be confirmed. 34 references.

  2. FePtCu alloy thin films: Morphology, L1{sub 0} chemical ordering, and perpendicular magnetic anisotropy

    SciTech Connect

    Brombacher, C.; Schletter, H.; Daniel, M.; Matthes, P.; Joehrmann, N.; Makarov, D.; Hietschold, M.; Albrecht, M.; Maret, M.

    2012-10-01

    Rapid thermal annealing was applied to transform sputter-deposited Fe{sub 51}Pt{sub 49}/Cu bilayers into L1{sub 0} chemically ordered ternary (Fe{sub 51}Pt{sub 49}){sub 100-x}Cu{sub x} alloys with (001) texture on amorphous SiO{sub 2}/Si substrates. It was found that for thin film samples, which were processed at 600 Degree-Sign C for 30 s, the addition of Cu strongly favors the L1{sub 0} ordering and (001) texture formation. Furthermore, it could be revealed by transmission electron microscopy and electron backscatter diffraction that the observed reduction of the ordering temperature with Cu content is accompanied by an increased amount of nucleation sites forming L1{sub 0} ordered grains. The change of the structural properties with Cu content and annealing temperature is closely related to the magnetic properties. While an annealing temperature of 800 Degree-Sign C induces strong perpendicular magnetic anisotropy (PMA) in binary Fe{sub 51}Pt{sub 49} films, the addition of Cu systematically reduces the PMA. However, due to the enhancement of both the A1-L1{sub 0} phase transformation and the development of the (001) texture with increasing Cu content, lowering of the annealing temperature leads to a shift of the maximum perpendicular magnetic anisotropy towards alloys with higher Cu content. Thus, for an annealing temperature of 600 Degree-Sign C, the highest perpendicular magnetic anisotropy energy is found for the (Fe{sub 51}Pt{sub 49}){sub 91}Cu{sub 9} alloy. The smooth surface morphology, adjustable PMA, and high degree of intergranular exchange coupling make these films suitable for post-processing required for specific applications such as for sensorics or magnetic data storage.

  3. Impact of CrSiTi and NiSi on the Thermodynamics, Microstructure, and Properties of AlCoCuFe-Based High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Wang, Xiao-Rong; Wang, Zhao-Qin; Lin, Tie-Song; He, Peng; Sekulic, Dusan P.

    2016-05-01

    Aiming to solve the problem of spontaneous combustion on titanium via electrospark deposition (ESD), two AlCoCuFe-based high-entropy alloys (HEAs), AlCoCuFe- x ( x = CrSiTi, NiSi), were produced by vacuum arc melting as electrodes in ESD process. The thermodynamic analysis of AlCoCuFe-based HEAs were carried out using the concept of mixing enthalpy matrix and a powerful thermodynamic calculation toolbox (HEA-Thermo-Calcu). The microstructure and mechanical properties of the two alloys were investigated. The AlCoCuFeCrSiTi alloy contains a body-centered cubic (BCC) phase and a face-centered cubic (FCC) phase. The AlCoCuFeNiSi alloy is composed of two BCC phases and an FCC phase. Addition of CrSiTi and NiSi to AlCoCuFe-based alloys makes the enthalpy of mixing to be sizably more negative than for the other AlCoCuFe-based HEAs. Notwithstanding the fact that the thermodynamic parameters do not agree with Yang's proposition, the two alloys form simple solid solutions. The electronegativity difference (Δ χ) favors a formation of the solid solution when Δχ ≤ 14.2. The hardness of AlCoCuFe- x ( x = CrSiTi, NiSi) alloys reaches 935 HV and 688 HV, respectively. The yield strength, fracture strength, and ultimate strain of AlCoCuFeNiSi are larger, i.e., 29, 30, and 45%, respectively, than those of the AlCoCuFeCrSiTi alloy.

  4. 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.

  5. Surface tension of liquid ternary Fe-Cu-Mo alloys measured by electromagnetic levitation oscillating drop method

    NASA Astrophysics Data System (ADS)

    Wang, H. P.; Luo, B. C.; Qin, T.; Chang, J.; Wei, B.

    2008-09-01

    For the liquid Fe-Cu-Mo ternary system, the surface tensions of three selected alloys, i.e., three typical monotectic alloys, were measured by the electromagnetic levitation oscillating drop method over a broad temperature range, including both superheated and undercooled states. The maximum undercooling attained is up to 173 K. The experimental results show a good linear correlation between the surface tension and the temperature. By applying on the Butler equation, the surface tensions were also calculated and they are in good agreement with the measured ones, except that in the undercooled state, the calculated value is slightly larger than the measured results. Interestingly, both the measured and calculated results indicate that the enriched element on the droplet surface is much more conspicuous than other elements in influencing the surface tension. Besides, the viscosity and the density of the liquid Fe-Cu-Mo ternary alloys are also derived on the grounds of the experimentally measured surface tensions.

  6. Surface tension of liquid ternary Fe-Cu-Mo alloys measured by electromagnetic levitation oscillating drop method.

    PubMed

    Wang, H P; Luo, B C; Qin, T; Chang, J; Wei, B

    2008-09-28

    For the liquid Fe-Cu-Mo ternary system, the surface tensions of three selected alloys, i.e., three typical monotectic alloys, were measured by the electromagnetic levitation oscillating drop method over a broad temperature range, including both superheated and undercooled states. The maximum undercooling attained is up to 173 K. The experimental results show a good linear correlation between the surface tension and the temperature. By applying on the Butler equation, the surface tensions were also calculated and they are in good agreement with the measured ones, except that in the undercooled state, the calculated value is slightly larger than the measured results. Interestingly, both the measured and calculated results indicate that the enriched element on the droplet surface is much more conspicuous than other elements in influencing the surface tension. Besides, the viscosity and the density of the liquid Fe-Cu-Mo ternary alloys are also derived on the grounds of the experimentally measured surface tensions. PMID:19045047

  7. Site preference of ternary alloying additions to NiTi: Fe, Pt, Pd, Au, Al, Cu, Zr and Hf

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Mosca, Hugo O.

    2004-01-01

    Atomistic modeling of the site substitution behavior of Pd in NiTi (J. Alloys and Comp. (2004), in press) has been extended to examine the behavior of several other alloying additions, namely, Fe, Pt, Au, Al, Cu, Zr and Hf in this important shape memory alloy. It was found that all elements, to a varying degree, displayed absolute preference for available sites in the deficient sublattice. How- ever, the energetics of the different substitutional schemes, coupled with large scale simulations indicate that the general trend in all cases is for the ternary addition to want to form stronger ordered structures with Ti.

  8. Effects of Fe and Bi Minor Alloying on Mechanical, Thermal, and Microstructural Properties of Sn-0.7Cu Solder Alloy

    NASA Astrophysics Data System (ADS)

    Mahdavifard, M. H.; Sabri, M. F. M.; Said, S. M.; Shnawah, D. A.; Badruddin, I. A.; Rozali, S.

    2016-07-01

    The effects of adding 0.05 wt.% Fe and 1 wt.% or 2 wt.% Bi on the mechanical, thermal, and microstructural properties of Sn-0.7Cu solder alloy have been investigated. Addition of 0.05% Fe did not change the morphology of the microstructure, so the mechanical properties and melting behavior remained unchanged. Analyses showed that, besides inclusion of Fe in Cu6Sn5 intermetallic compound (IMC), a few FeSn2 IMCs formed in interdendritic regions. On the other hand, addition of 2% Bi to Sn-0.7Cu-0.05Fe alloy increased the yield strength by 97%, from 19.7 MPa to 38.84 MPa. This is because addition of Bi degraded interdendritic regions by reducing the amount of Cu6Sn5 IMC particles and refining primary β-Sn dendrites. Furthermore, differential scanning calorimetry indicated that Bi reduced the melting temperature by 4°C from 232.2°C to 228.1°C for the 2% Bi alloy.

  9. Effect of Aluminum Content on Plasma-Nitrided Al x CoCrCuFeNi High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Tang, Wei-Yeh; Yeh, Jien-Wei

    2009-06-01

    High-entropy alloys (HEAs) Al x CoCrCuFeNi with different aluminum contents ( x = 0 to 1.8) were plasma nitrided at 525 °C for 45 hours with an aim to develop wear-resistant structural parts. The nitrided layer comprises a well-nitrided dendrite phase and an un-nitrided Cu-rich interdendrite phase. Surface hardening is a result of the formation of various nitrides in the nitrided dendrite: CrN, Fe4N, and AlN. With increasing aluminum content, the hardness of the nitrided layer increases due to the increased amount of hard AlN phase and the increased volume fraction of bcc phase being harder than the fcc one. The nitrided layer thickness shows an apparent decrease with the increasing aluminum content of the alloy. The present alloy system provides a wide range of substrate hardness from Hv 170 to 560 before nitriding, which even becomes harder by around Hv 30 after nitriding. For Al0.5CoCrCuFeNi alloy having the highest surface hardness of Hv 1300, a layer thickness of 23 μm, and a substrate hardness of Hv 300, an adhesive wear test confirms its superior wear resistance as being 17 times that of the un-nitrided samples.

  10. The role of interfaces on the magnetic behavior of granular CuFeCo alloys

    NASA Astrophysics Data System (ADS)

    Ghafari, M.; Volland, A.; Hahn, H.

    2005-08-01

    Granular thin films of face centered tetragonal (fct) FeCo-clusters in a -CuCo matrix show a giant magneto resistance effect. Cu100-x(Fe50Co50)x samples with 63 x 88 were examined using Mössbauer Spectroscopy, electron microscopy, Magnetoresistance, SQUID and Rutherford Backscattering Spectroscopy. In ultrafine particles with fct-FeCo imbedded in a CuCo matrix the giant magneto resistance effect is strongly correlated to the ratio of interface/bulk. The magnetic interfaces form an additional scattering centere for the electrons which causes an increase of the GMR effect.

  11. Solid-solution CrCoCuFeNi high-entropy alloy thin films synthesized by sputter deposition

    SciTech Connect

    An, Zhinan; Jia, Haoling; Wu, Yueying; Rack, Philip D.; Patchen, Allan D.; Liu, Yuzi; Ren, Yang; Li, Nan; Liaw, Peter K.

    2015-05-04

    The concept of high configurational entropy requires that the high-entropy alloys (HEAs) yield single-phase solid solutions. However, phase separations are quite common in bulk HEAs. A five-element alloy, CrCoCuFeNi, was deposited via radio frequency magnetron sputtering and confirmed to be a single-phase solid solution through the high-energy synchrotron X-ray diffraction, energy-dispersive spectroscopy, wavelength-dispersive spectroscopy, and transmission electron microscopy. The formation of the solid-solution phase is presumed to be due to the high cooling rate of the sputter-deposition process.

  12. Influence cobalt on microstructural and hardness property of Al-Zn-Mg-Cu-Fe-Cr-Ni P/ M alloys

    NASA Astrophysics Data System (ADS)

    Naeem, Haider T.; Mohammad, Kahtan S.; Hussin, Kamarudin; Rahmat, Azim; Bashirom, Nurhuda

    2015-05-01

    In this study, influence cobalt additives on the microstructural and hardness properties of an Al-Zn-Mg-Cu-Fe-Cr-Ni PM alloy undergone the retrogression and re-aging treatment were carried out. Green compacts pressed at 370 MPa were then sintered at temperature 650°C in argon atmosphere for two hours. The sintered compacts subjected to a homogenizing treated at 470°C for 1.5 hours then aged at 120°C for 24 hours and retrogressed at 180°C for 30 minutes, and then re-aged at 120°C for 24 hours. Microstructural results of the Al-Zn-Mg-Cu-Fe-Cr-Ni-Co alloys introduced an intermetallics compound in the matrix of alloy, identified as the Al5Co2, Al70Co20Ni10 and Al4Ni3 phases besides to the MgZn2 and Mg2Zn11 phases which produced of the precipitation hardening during heat treatment. These compounds with precipitates provided strengthening of dispersion that led to improved Vickers's hardness and dinsifications properties of the alloy. The highest Vickers hardness of aluminum alloy containing cobalt was gotten after applying the retrogression and re-aging treatment.

  13. The effect of copper doping on martensite shear stress in porous TiNi(Mo,Fe,Cu) alloys

    NASA Astrophysics Data System (ADS)

    Khodorenko, V. N.; Kaftaranova, M. I.; Gunther, V. E.

    2015-03-01

    The properties of alloys based on porous nickel-titanium (TiNi) with copper additives have been studied. It is established that the copper doping of porous TiNi(Mo,Fe,Cu) alloys fabricated by the method of self-propagating high-temperature synthesis leads to a significant decrease in the martensite shear stress (below 30 MPa). Low values of the martensite shear stress (σmin) in copper-doped TiNi-based alloys allows medical implants of complex shapes to be manufactured for various purposes, including oral surgery. The optimum concentration of copper additives (within 3-6 at %) has been determined that ensures high performance characteristics of TiNi-based porous alloys for medical implants.

  14. Effect of Cr on Microstructure and Properties of a Series of AlTiCr x FeCoNiCu High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Li, Anmin; Ma, Ding; Zheng, Qifeng

    2014-04-01

    A series of AlTiCr x FeCoNiCu ( x: molar ratio, x = 0.5, 1.0, 1.5, 2.0, 2.5) high-entropy alloys (HEAs) were prepared by vacuum arc furnace. These alloys consist of α-phase, β-phase, and γ-phase. These phases are solid solutions. The structure of α-phase and γ-phase is face-centered cubic structure and that of β-phase is body-centered cubic (BCC) structure. There are four typical cast organizations in these alloys such as petal organization (α-phase), chrysanthemum organization (α-phase + β-phase), dendrite (β-phase), and inter-dendrite (γ-phase). The solidification mode of these alloys is affected by Chromium. If γ-phase is not considered, AlTiCr0.5FeCoNiCu and AlTiCrFeCoNiCu belong to hypoeutectic alloys; AlTiCr1.5FeCoNiCu, AlTiCr2.0FeCoNiCu, and AlTiCr2.5FeCoNiCu belong to hypereutectic alloys. The cast organizations of these alloys consist of pro-eutectic phase and eutectic structure (α + β). Compact eutectic structure and a certain amount of fine β-phase with uniform distribution are useful to improve the microhardness of the HEAs. More γ-phase and the microstructure with similar volume ratio values of α-phase and β-phase improve the compressive strength and toughness of these alloys. The compressive fracture of the series of AlTiCr x FeCoNiCu HEAs shows brittle characteristics, suggesting that these HEAs are brittle materials.

  15. 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

  16. Sulfurization of Fe-Ni-Cu-Co Alloy to Matte Phase by Carbothermic Reduction of Calcium Sulfate

    NASA Astrophysics Data System (ADS)

    Jeong, Eui Hyuk; Nam, Chul Woo; Park, Kyung Ho; Park, Joo Hyun

    2016-04-01

    Calcium sulfate (CaSO4) is proposed as an alternative sulfur source to convert the Fe-Ni-Cu-Co alloy to the matte phase. Solid carbon was used as a reducing agent and the influence of oxide fluxes on the sulfurization efficiency at 1673 K (1400 °C) in a CO-CO2-SO2-Ar atmosphere was investigated. When CaSO4 was equilibrated with the Fe-Ni-Cu-Co alloy without any reducing agent, it was reduced by Fe in the liquid alloy, resulting in the formation of FeS. The sulfurization efficiency was about 56 pct, even though an excess amount of CaSO4 (gypsum equivalent, G eq = 1.7) was added. Adding solid carbon as the reducing agent significantly shortened the equilibration time from 36 to 3.5 hours and increased the sulfurization efficiency from 56 to 91 pct, even though the amount of carbon was lower than the theoretical equivalent for carbothermic reduction of CaSO4, viz. C eq = 0.7. Although CaS (not FeS) was formed as a primary reaction product, it continuously reacted with CaSO4, forming CaO-rich slag. Neither the carbothermic reduction time nor the sulfurization efficiency were affected by the addition of Al2O3 (-SiO2) fluxes, but the equilibration time fell to 2.5 hours with the addition of Al2O3-Fe2O3 flux because the former systems produced primarily calcium silicate and calcium aluminate, which have relatively high melting points, whereas the latter system produced calcium ferrite, which has a lower melting point. Consequently, calcium sulfate (waste gypsum) can replace expensive pure sulfur as a raw material in the sulfurization of Fe-Ni-Cu-Co alloy with small amounts of iron oxide (Fe2O3) as a flux material. The present results can be used to improve the recovery of rare metals, such as Ni and Co, from deep sea manganese nodules.

  17. Performance of a prototype power transformer constructed by nanocrystalline Fe-Co-Si-B-P-Cu soft magnetic alloys

    NASA Astrophysics Data System (ADS)

    Takenaka, Kana; Nishiyama, Nobuyuki; Setyawan, Albertus D.; Sharma, Parmanand; Makino, Akihiro

    2015-05-01

    To clarify the feasibility and performance of Fe81.2Co4Si0.5B9.5P4Cu0.8 alloy (with trade name NANOMET®) for electrical power applications, a prototype transformer was constructed. After surface treatment, as-quenched ribbons with a constant width of 50 mm and a thickness of ˜30 μm were wound into a toroidal shape. Nanocrystallization of toroidal core was performed by immersing it in a salt at 673 K for 180 s. The transformer constructed in the present work exhibit low core loss similar to the transformer constructed by a commercial Fe-based amorphous alloy. In spite of issues related to the annealing/nano-crystallization of the core, the feasibility for commercialization of NANOMET in power transformer applications can be confirmed. We believe the potential of NANOMET as core material for next generation of power transformer seems to be huge.

  18. Effect of Water Vapor During Secondary Cooling on Hot Shortness in Fe-Cu-Ni-Sn-Si Alloys

    NASA Astrophysics Data System (ADS)

    Sampson, Erica; Sridhar, Seetharaman

    2014-10-01

    Residual Cu in recycled steel scrap can cause hot shortness when the iron matrix is oxidized. Hot shortness can occur directly after the solid steel is formed from continuous casting as the steel undergoes a cooling process known as secondary cooling where water is first sprayed on the surface to promote cooling. This is followed by a radiant cooling stage where the steel is cooled in air to room temperature. This investigation examines the roles of water vapor, Si content, temperature, and the presence of Sn in a Fe-0.2 wt pct Cu-0.05 wt pct Ni alloy on oxidation, separated Cu and Cu induced-hot shortness during simulations of the secondary cooling process. The secondary cooling from 1473 K (1200 °C) resulted in a slight increase in liquid quantity and grain boundary penetration as compared to the isothermal heating cycles at 1423 K (1150 °C) due to the higher temperatures experienced in the non-isothermal cycle. The addition of water vapor increased the sample oxidation as compared to samples processed in dry atmospheres due to increased scale adherence, scale plasticity, and inward transport of oxygen. The increase in weight gain of the wet atmosphere increased the liquid formation at the interface in the non-Si containing alloys. The secondary cooling cycle with water vapor and the effect of Sn lead to the formation of many small pools of Cu-rich liquid embedded within the surface of the metal due to the Sn allowing for increased grain boundary decohesion and the water vapor allowing for oxidation within liquid-penetrated grain boundaries. The presence of Si increased the amount of occlusion of Cu and Fe, significantly decreasing the quantity of liquid at the interface and the amount of grain boundary penetration.

  19. Direct measurements of the correlation between reentrant ferromagnetism and lattice expansion in FeCuZr alloys

    NASA Astrophysics Data System (ADS)

    Martínez, A.; Spottorno, J.; Figueroa, A. I.; Bartolomé, F.; García, L. M.; Prestipino, C.; Hernando, A.; Crespo, P.

    2010-07-01

    Amorphous metastable alloy of nominal composition (Fe0.5Cu0.5)87Zr13 has been synthesized by high-energy ball milling. The alloy exhibit a ferromagnetic behavior with a Curie Temperature of TC=255K , as determined from low-field measurements whereas no transition to a paramagnetic state is observed under high-enough applied magnetic fields. The evolution of hysteresis loops with temperature as well as thermoremanence measurements indicate an anomalous magnetic behavior characterized by a spontaneous increase in the magnetization values as well as by a magnetic hardening when the temperature is increased above TC . These effects are strongly correlated with a dilation of the Fe-Fe nearest-neighbor distances, as determined from extended x-ray absorption fine structure (EXAFS) studies. EXAFS results indicate an almost negligible thermal expansion at temperatures below TC while normal thermal expansion takes place at higher temperatures. Such expansion seems to promote a reinforcement of the ferromagnetic interactions among Fe-Fe atoms that would account for the observed spontaneous increase in the magnetization as well as for the evolution of the coercive field.

  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. The huge influence of nanograins on the magnetic properties of iron-based Fe Cu Nb B nanocrystalline alloys

    NASA Astrophysics Data System (ADS)

    Bremers, H.; Hupe, O.; Hofmeister, C. E.; Michele, O.; Hesse, J.

    2005-06-01

    In 1995 Skorvanek and O'Handley presented the first experimental evidence for a huge influence of nanograins on the magnetization of a nanostructured alloy. In this contribution experiments are described, performed on as-cast amorphous and nanostructured Fe79Cu1Nb7B13 alloys. In order to get nanostructured samples with different nanograin contents the samples were annealed at different properly chosen temperatures in vacuum. This led to the formation of nanograins embedded in a residual amorphous matrix. These nanograins consist of pure bcc Fe of about 5-6 nm in diameter. Their content can be enhanced without markedly changing their size when annealing at slightly higher temperatures. So an alloy series with the same nominal composition but different nanograin contents and residual amorphous matrices, i.e. a series of nanostructured alloys, was obtained. Our aim was to study the influence of increasing nanograin concentration on the magnetic properties of the coupled system amorphous matrix plus nanograins. We describe magnetization measurements over a wide temperature range, below and above the Curie temperature of the initial amorphous matrix. In a next step these measurements are evaluated in a molecular field approach assuming two different coupled ferromagnetic systems assigned to the amorphous matrix and the nanograins.

  2. THERMODYNAMICS OF FE-CU ALLOYS AS DESCRIBED BY A CLASSIC POTENTIALS

    SciTech Connect

    Caro, A; Caro, M; Lopasso, E M; Turchi, P A; Farkas, D

    2005-04-14

    The Fe-Cu system is of relevance to the nuclear industry because of the deleterious consequences of Cu precipitates in the mechanical properties of Fe. Several sets of classical potentials are used in molecular dynamics simulations studies of this system, in particular that proposed by Ludwig et al. (Modelling Simul. Mater. Sci. Eng. 6, 19 (1998)). In this work we extract thermodynamic information from this interatomic potentials. We obtain equilibrium phase diagram and find a reasonable agreement with the experimental phases in the regions of relevance to radiation damage studies. We compare the results with the predicted phase diagram based on other potential, as calculated in previous work. We discuss the disagreements found between the phase diagram calculated here and experimental results, focusing on the pure components and discuss the applicability of these potentials; finally we suggest an approach to improve existing potentials for this system.

  3. Determination of the Surface Tension of Liquid Fe77.5Cu13Mo9.5 Ternary Monotectic Alloy

    NASA Astrophysics Data System (ADS)

    Wang, Hai-Peng; Chang, Jian; Luo, Bing-Chi; Wei, Bing-Bo

    2007-02-01

    Thermophysical properties of undercooled liquid monotectic alloys are usually difficult to be determined because of the great difficulty in achieving large undercoolings. We measure the surface tension of liquid Fe77.5Cu13Mo9.5 monotectic alloy by an electromagnetic oscillating drop method over a wide temperature range from 1577 to 1784 K, including both superheated and undercooled states. A good linear relationship exists between the surface tension and temperature. The surface tension value is 1.588 N/m at the monotectic temperature of 1703 K, and its temperature coefficient is -3.7×10-4 Nm-1K-1. Based on the Butler equation, the surface tension is also calculated theoretically. The experimental and calculated results indicate that the effect of the enriched element on droplet surface is much more conspicuous than the other elements to decrease the surface tension.

  4. Stability of metastable phase and soft magnetic properties of bulk Fe-B nano-eutectic alloy prepared by undercooling solidification combined with CU-mold chilling

    NASA Astrophysics Data System (ADS)

    Yang, Changlin; Zhang, Jun; Huang, Huili; Song, Qijiao; Liu, Feng

    2015-11-01

    Bulk Fe83B17 nano-eutectic alloys were prepared by undercooling solidification combined with Cu-mold chilling method. Stable phase Fe2B and metastable phase Fe3B were found to coexist in the as-solidified microstructure. The soft magnetic properties were improved significantly by the nano-lamellar eutectic and the metastable phase and, were increased further by annealing at 1173 K for 1.5 h after which the metastable phase was decomposed completely.

  5. [Study on the method for the determination of Fe, Si, Cu, Mg, Mn, Ni, Zn, Ti, Cr, Sr in aluminium alloy by ICP-AES].

    PubMed

    Zhong, Zhi-guang; Bian, Qun-zhou; Zheng, Jian-guo; Chen, Pei-ling; Liu, Chong-hua; Wei, Xian-ying

    2002-02-01

    The method for the determination of Fe, Mn, Cu, Zn, Mg, Ti, Si, Ni, Cr, Sr in aluminum alloy has been developed in this study. The sample was dissolved with sodium hydroxide, the matrix interference and interference among tested elements were studied and then corrected by matrix match and interference coefficient respectively. The method is rapid, simple and accurate, and it is suitable for daily testing of aluminum alloy for import and export.

  6. Microstructure, Mechanical Properties, and Age-Hardening Behavior of an Al-Si-Fe-Mn-Cu-Mg Alloy Produced by Spray Deposition

    NASA Astrophysics Data System (ADS)

    Feng, Wang; Jishan, Zhang; Baiqing, Xiong; Yongan, Zhang

    2011-02-01

    It has been recognized generally that the spray-deposited process is an innovative technique of rapid solidification. In this paper, Al-20Si-5Fe-3Mn-3Cu-1Mg alloy was synthesized by the spray atomization and deposition technique. The microstructure and mechanical properties of the spray-deposited alloy were studied using x-ray diffraction, scanning electron microscopy, transmission electron microscopy (TEM), and tensile tests. It is observed that the microstructure of spray-deposited Al-20Si-5Fe-3Mn-3Cu-1Mg alloy is composed of the α-Al,Si and the particle-like Al15(FeMn)3Si2 compounds. The aging process of the alloy was investigated by microhardness measurement, differential scanning calorimetry analysis, and TEM observations. The results indicate that the two types of precipitates, S-Al2CuMg and σ-Al5Cu6Mg2 precipitate from matrix and improve the tensile strength of the alloy efficiently at both the ambient and elevated temperatures (300 °C).

  7. Tribological Properties of AlCrCuFeNi2 High-Entropy Alloy in Different Conditions

    NASA Astrophysics Data System (ADS)

    Liu, Yong; Ma, Shengguo; Gao, Michael C.; Zhang, Chuan; Zhang, Teng; Yang, Huijun; Wang, Zhihua; Qiao, Junwei

    2016-07-01

    In order to understand the environmental effect on the mechanical behavior of high-entropy alloys, the tribological properties of AlCrCuFeNi2 are studied systematically in dry, simulated rainwater, and deionized water conditions against the Si3N4 ceramic ball at a series of different normal loads. The present study shows that both the friction and wear rate in simulated rainwater are the lowest. The simulated rainwater plays a significant role in the tribological behavior with the effect of forming passive film, lubricating, cooling, cleaning, and corrosion. The wear mechanism in simulated rainwater is mainly adhesive wear accompanied by abrasive wear as well as corrosive wear. In contrast, those in dry condition and deionized water are abrasive wear, adhesive wear, and surface plastic deformation. Oxidation contributes to the wear behavior in dry condition but is prevented in liquid condition. In addition, the phase diagram of Al x CrCuFeNi2 is predicted using CALPHAD modeling, which is in good agreement with the literature report and the present study.

  8. Structure-Property Relationship of Cu-Al-Ni-Fe Shape Memory Alloys in Different Quenching Media

    NASA Astrophysics Data System (ADS)

    Saud, Safaa N.; Hamzah, E.; Abubakar, T.; Farahany, S.

    2014-01-01

    This paper presents the effects of heat treatments using various quenching media on the phase transformation parameters and microstructure parameters. The effects of different quenching methods, step-quenched and up-quenched, in various media were evaluated by using differential scanning calorimetry, field emission electron microscopy, energy-dispersive spectrometry, atomic force microscopy, x-ray diffraction, and Vicker's hardness. The variations of the structure and properties of Cu-Al-Ni-Fe shape memory alloys were linked to the variations of morphology, type, and stabilization of the obtained phase. From the DSC results, the use of ice water as a quenching medium produced the highest transformation temperatures, while a brine solution-quenching medium resulted in the highest change of the entropy and enthalpy. Additionally, it was found that the best grain refinement was observed through the use of an oil-quenching medium, due to its high cooling rate.

  9. STRUCTURE AND MAGNETIC PROPERTIES OF NANOCRYSTALLINE (Fe50Co50)73.5Cu1Nb3Si13.5B9 ALLOYS

    NASA Astrophysics Data System (ADS)

    Wang, Yuxin; Ju, Ying; Lu, Wei; Yan, Biao; Gao, Wei

    2013-07-01

    (Fe50Co50)73.5Cu1Nb3Si13.5B9 amorphous ribbons, a type of Co doped Finemet alloy, were prepared by melt-spinning and annealed at 440-560°C for 30 min. Influences of heat treatment and Co content on the crystallization were analyzed through differential scanning calorimetric (DSC) and X-ray diffractometry (XRD). The microstructure was analyzed by atomic force microscopy (AFM). The magnetic properties of (Fe50Co50)73.5Cu1Nb3Si13.5B9 and Finemet ribbons were tested by an alternating current soft magnetic properties measurement system. A comparative study of frequency dispersion properties between (Fe50Co50)73.5Cu1Nb3Si13.5B9 and Finemet was conducted. Results indicate that the optimal magnetic property has been achieved when (Fe50Co50)73.5Cu1Nb3Si13.5B9 ribbons were annealed at the temperature range of 480°C-520°C, after which the grain size became between 10 nm and 20 nm. Although the permeability of (Fe50Co50)73.5Cu1Nb3Si13.5B9 is not as high as that of Finemet, this Co-doped Finemet amorphous alloy presents better high frequency properties, and therefore is a promising candidate for the high frequency field applications.

  10. Simulation of copper atom diffusion via the vacancy mechanism in a dilute Fe-Cu alloy.

    SciTech Connect

    Arokiam, Alan; Barashev, Aleksandr; Bacon, David J; Osetskiy, Yury N

    2005-01-01

    Atomic diffusion in pure {alpha}-Fe and Fe-l at.% Cu crystals via vacancies is investigated by molecular-dynamics computer simulation. In order to generate a large statistical set, modeling is performed for the temperature range of 1000-1800 K. The migration energy and preexponential factors in diffusion coefficients of copper and iron atoms are estimated and compared with the results of a five-frequency model, using different approaches for the frequencies, and Monte Carlo studies, where the energy barriers are obtained by molecular statics. It is concluded that the five-frequency model is valid. The vacancy-copper atom cross-diffusion coefficient is estimated by both molecular-dynamics and Monte Carlo methods and is concluded to be negative over the entire temperature range studied, indicating that under irradiation conditions copper atoms migrate in the direction opposite to the vacancy flux. It has been observed that, at temperatures above 1500 K, about 0.5% of the vacancy jumps are double jumps, when two atoms move simultaneously in a <111> direction towards the vacancy.

  11. Elastic properties of fcc Fe-Mn-X (X = Cr, Co, Ni, Cu) alloys studied by the combinatorial thin film approach and ab initio calculations.

    PubMed

    Reeh, S; Kasprzak, M; Klusmann, C D; Stalf, F; Music, D; Ekholm, M; Abrikosov, I A; Schneider, J M

    2013-06-19

    The elastic properties of fcc Fe-Mn-X (X = Cr, Co, Ni, Cu) alloys with additions of up to 8 at.% X were studied by combinatorial thin film growth and characterization and by ab initio calculations using the disordered local moments (DLM) approach. The lattice parameter and Young's modulus values change only marginally with X. The calculations and experiments are in good agreement. We demonstrate that the elastic properties of transition metal alloyed Fe-Mn can be predicted by the DLM model.

  12. The mechanical and electronic properties of Al/TiC interfaces alloyed by Mg, Zn, Cu, Fe and Ti: First-principles study

    NASA Astrophysics Data System (ADS)

    Sun, Ting; Wu, Xiaozhi; Li, Weiguo; Wang, Rui

    2015-03-01

    The adhesion and ductility of (100) and (110) Al/TiC interfaces alloyed by Mg, Zn, Cu, Fe, and Ti have been investigated using first-principles methods. Fe and Ti can enhance the adhesion of (100) and (110) interfaces. Mg and Zn have the opposite effect. Interfacial electronic structures have been created to analyze the changes of the work of adhesion. It is found that more charge is accumulated at interfaces alloyed by Fe and Ti compared with pure Al/TiC. There is also an obvious downward shift in the Fermi energy of Fe, Ti at the interface. Furthermore, the unstable stacking fault energies of the interfaces are calculated; the results demonstrate that the preferred slip direction is the < 110> direction for (100) and (110) Al/TiC. Based on the Rice criterion of ductility, the results predict that Mg, Fe, and Ti are promising candidates for improving the ductility of Al/TiC interfaces.

  13. Elevated-Temperature Corrosion of CoCrCuFeNiAl0.5Bx High-Entropy Alloys in Simulated Syngas Containing H2S

    SciTech Connect

    Dogan, Omer N; Nielsen, Benjamin C; Hawk, Jeffrey A

    2013-08-01

    High-entropy alloys are formed by synthesizing five or more principal elements in equimolar or near equimolar concentrations. Microstructure of the CoCrCuFeNiAl{sub 0.5}B{sub x} (x = 0, 0.2, 0.6, 1) high-entropy alloys under investigation is composed of a mixture of disordered bcc and fcc phases and borides. These alloys were tested gravimetrically for their corrosion resistance in simulated syngas containing 0, 0.01, 0.1, and 1 % H{sub 2}S at 500 °C. The exposed coupons were characterized using XRD and SEM. No significant corrosion was detected at 500 °C in syngas containing 0 and 0.01 % H{sub 2}S while significant corrosion was observed in syngas containing 0.1 and 1 % H{sub 2}S. Cu{sub 1.96}S was the primary sulfide in the external corrosion scale on the low-boron high-entropy alloys, whereas FeCo{sub 4}Ni{sub 4}S{sub 8} on the high-boron high-entropy alloys. Multi-phase Cu-rich regions in the low-B high-entropy alloys were vulnerable to corrosive attack.

  14. Cu-Mn-Fe alloys and Mn-rich amphiboles in ancient copper slags from the Jabal Samran area, Saudi Arabia: With synopsis on chemistry of Fe-Mn(III) oxyhydroxides in alteration zones

    NASA Astrophysics Data System (ADS)

    Surour, Adel A.

    2015-01-01

    In the Jabal Samran area (western Saudi Arabia), secondary copper mineralization in a NE-trending shear zone in which the arc metavolcanic host rocks (dacite-rhyodacite) show conjugate fractures and extensive hydrothermal alteration and bleaching. The zones contain frequent Fe-Mn(III) oxyhydroxides (FeOH-MnOH) that resulted from oxidation of pyrite and Mn-bearing silicates. In the bleached part, the groundmass is represented by Fe-bearing interstratified illite-smectite with up to 4.02 wt% FeOt. FeOH-MnOH are pre-weathering phases formed by hydrothermal alteration in a submarine environment prior to uplifting. Five varieties of FeOH are distinguished, four of them are exclusively hydrothermal with ∼20 wt% H2O whereas the fifth contains ∼31-33 wt% H2O and might represent reworking of earlier hydrothermal FeOH phases by weathering. FeOH fills thin fractures in the form of veinlets and crenulated laminae or as a pseudomorph for pyrite, goethite and finally ferrihydrite, and this oxyhydroxide is characterized by positive correlation of Fe2O3 with SiO2 and Al2O3. On the other hand, MOH shows positive correlation between MnO2 and Al2O3 whereas it is negative between Fe2O3 and SiO2. Paratacamite is the most common secondary copper mineral that fills fractures and post-dates FeOH and MnOH. It is believed that Cl- in the structure of paratacamite represents inherited marine storage rather than from surfacial evaporates or meteoric water. The mineralogy of slags suggests a complicated mineral assemblage that includes native Cu prills, synthetic spinifixed Mn-rich amphiboles with 16.73 wt% MnO, brown glass and Ca-Mn-Fe phase close to the olivine structure. EMPA indicate that the some Cu prills have either grey discontinuous boarder zone of S-rich Mn-Cu alloy (with up to 21.95 wt% S and 19.45 wt% Mn) or grey Cu-Mn-Fe alloy (with up to 15.9 wt% Cu, 39. 12 wt% Mn and 61.64 wt% Fe). Mn in the Cu prills is expelled inward as Cu-Mn-Fe alloy inclusions whereas S is expelled

  15. 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

  16. Thermodynamic analysis of binary Fe{sub 85}B{sub 15} to quinary Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloys for primary crystallizations of α-Fe in nanocrystalline soft magnetic alloys

    SciTech Connect

    Takeuchi, A. Zhang, Y.; Takenaka, K.; Makino, A.

    2015-05-07

    Fe-based Fe{sub 85}B{sub 15}, Fe{sub 84}B{sub 15}Cu{sub 1}, Fe{sub 82}Si{sub 2}B{sub 15}Cu{sub 1}, Fe{sub 85}Si{sub 2}B{sub 12}Cu{sub 1}, and Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} (NANOMET{sup ®}) alloys were experimental and computational analyzed to clarify the features of NANOMET that exhibits high saturation magnetic flux density (B{sub s}) nearly 1.9 T and low core loss than conventional nanocrystalline soft magnetic alloys. The X-ray diffraction analysis for ribbon specimens produced experimentally by melt spinning from melts revealed that the samples were almost formed into an amorphous single phase. Then, the as-quenched samples were analyzed with differential scanning calorimeter (DSC) experimentally for exothermic enthalpies of the primary and secondary crystallizations (ΔH{sub x1} and ΔH{sub x2}) and their crystallization temperatures (T{sub x1} and T{sub x2}), respectively. The ratio ΔH{sub x1}/ΔH{sub x2} measured by DSC experimentally tended to be extremely high for the Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloy, and this tendency was reproduced by the analysis with commercial software, Thermo-Calc, with database for Fe-based alloys, TCFE7 for Gibbs free energy (G) assessments. The calculations exhibit that a volume fraction (V{sub f}) of α-Fe tends to increase from 0.56 for the Fe{sub 85}B{sub 15} to 0.75 for the Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloy. The computational analysis of the alloys for G of α-Fe and amorphous phases (G{sub α-Fe} and G{sub amor}) shows that a relationship G{sub α-Fe} ∼ G{sub amor} holds for the Fe{sub 85}Si{sub 2}B{sub 12}Cu{sub 1}, whereas G{sub α-Fe} < G{sub amor} for the Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloy at T{sub x1} and that an extremely high V{sub f} = 0.75 was achieved for the Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloy by including 2.8 at. % Si and 4.5 at. % P into α-Fe. These computational results indicate that the Fe{sub 85}Si{sub 2}B

  17. The Microstructure-Processing-Property Relationships in an Al Matrix Composite System Reinforced by Al-Cu-Fe Alloy Particles

    SciTech Connect

    Tang, Fei

    2004-01-01

    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. Effects of Nickel on the Oxide/Metal Interface Morphology and Oxidation Rate During High-Temperature Oxidation of Fe-Cu-Ni Alloys

    NASA Astrophysics Data System (ADS)

    Yin, Lan; Balaji, Sukumar; Sridhar, Seetharaman

    2010-06-01

    Steel produced in an electric arc furnace (EAF) contains a high amount of Cu that causes a surface-cracking phenomenon called surface hot shortness. Ni reduces the risk for surface hot shortness, and this work focuses on investigating the following two phenomena caused by Ni during oxidation at 1150 °C for Fe-Cu-Ni alloys: (1) the decrease in oxidation rate and (2) the formation of a wavy liquid-Cu/oxide and of liquid-Cu/γ-iron (γFe) interfaces, which promote Cu occlusion into the scale. Thermogravimetry, scanning electron microscopy, and transmission electron microscopy-energy dispersive spectroscopy techniques were applied. A numerical model also was developed to explain the experimental results. High Ni contents cause higher liquid-Cu/γFe interface nickel concentrations and more potential for an interface breakdown. The decrease in oxidation rate by adding nickel can be explained qualitatively by the decrease in Fe cation transport through the wüstite layer.

  19. Effects of Small Additions of Tin on High-Temperature Oxidation of Fe-Cu-Sn Alloys for Surface Hot Shortness

    NASA Astrophysics Data System (ADS)

    Yin, Lan; Sridhar, Seetharaman

    2010-10-01

    Steel produced in an electric arc furnace contains a high amount of copper (Cu) that causes a surface-cracking phenomenon called surface hot shortness. It is known that tin (Sn) can exacerbate the hot shortness problem. A series of iron (Fe)-0.3 wt pct Cu- x wt pct Sn alloys with an Sn content ranging from 0.03 to 0.15 wt pct was oxidized in air at 1423 K (1150 °C) for 60 seconds, 300 seconds, and 600 seconds using thermogravimetry. A numerical model developed in a previous article was applied to predict the liquid- γFe interface concentrations and interface morphology in the Fe-Cu-Sn ternary system. Scanning electron microscopy investigations show that (1) The interface between the oxide and the metal is planar as predicted by the numerical model, (2) Sn leads to severe Cu-rich liquid penetration and cracking along the grain boundaries, and (3) open cracks with Fe oxides were found beneath the oxide-metal interface. The focused ion beam serial-sectioning technique was used to reveal a three-dimensional structure of cracks in the grain boundary containing Cu-rich liquid and Fe oxides.

  20. Low temperature diffusion process using rare earth-Cu eutectic alloys for hot-deformed Nd-Fe-B bulk magnets

    SciTech Connect

    Akiya, T. Sepehri-Amin, H.; Ohkubo, T.; Liu, J.; Hono, K.; Hioki, K.; Hattori, A.

    2014-05-07

    The low temperature grain boundary diffusion process using RE{sub 70}Cu{sub 30} (RE = Pr, Nd) eutectic alloy powders was applied to sintered and hot-deformed Nd-Fe-B bulk magnets. Although only marginal coercivity increase was observed in sintered magnets, a substantial enhancement in coercivity was observed when the process was applied to hot-deformed anisotropic bulk magnets. Using Pr{sub 70}Cu{sub 30} eutectic alloy as a diffusion source, the coercivity was enhanced from 1.65 T to 2.56 T. The hot-deformed sample expanded along c-axis direction only after the diffusion process as RE rich intergranular layers parallel to the broad surface of the Nd{sub 2}Fe{sub 14}B are thickened in the c-axis direction.

  1. The mechanism of solute-enriched clusters formation in neutron-irradiated pressure vessel steels: The case of Fe-Cu model alloys

    NASA Astrophysics Data System (ADS)

    Subbotin, A. V.; Panyukov, S. V.

    2016-08-01

    Mechanism of solute-enriched clusters formation in neutron-irradiated pressure vessel steels is proposed and developed in case of Fe-Cu model alloys. The suggested solute-drag mechanism is analogous to the well-known zone-refining process. We show that the obtained results are in good agreement with available experimental data on the parameters of clusters enriched with the alloying elements. Our model explains why the formation of solute-enriched clusters does not happen in austenitic stainless steels with fcc lattice structure. It also allows to quantify the method of evaluation of neutron irradiation dose for the process of RPV steels hardening.

  2. Understanding of copper precipitation under electron or ion irradiations in FeCu0.1 wt% ferritic alloy by combination of experiments and modelling

    NASA Astrophysics Data System (ADS)

    Radiguet, B.; Barbu, A.; Pareige, P.

    2007-02-01

    This work is dedicated to the understanding of the basic processes involved in the formation of copper enriched clusters in low alloyed FeCu binary system (FeCu0.1 wt%) under irradiation at temperature close to 300 °C. Such an alloy was irradiated with electrons or with ions (Fe+ or He+) in order to deconvolute the effect of displacement cascades and the associated generation of point defect clusters (ion irradiations), and the super-saturation of mono-vacancies and self-interstitial atoms (electron irradiation). The microstructure of this alloy was characterised by tomographic atom probe. Experimental results were compared with results obtained with cluster dynamic model giving an estimation of the evolution of point defects (free or agglomerated) under irradiation on the one hand and describing homogeneous enhanced precipitation of copper on the other hand. The comparison between the results obtained on the different irradiation conditions and the model suggests that the point defect clusters (dislocation loops and/or nano-voids) created in displacement cascades play a major role in copper clustering in low copper alloy irradiated at 573 K.

  3. The Mechanical and Corrosion Behaviors of As-cast and Re-melted AlCrCuFeMnNi Multi-Component High-Entropy Alloy

    NASA Astrophysics Data System (ADS)

    Soare, Vasile; Mitrica, Dumitru; Constantin, Ionut; Popescu, Gabriela; Csaki, Ioana; Tarcolea, Mihai; Carcea, Ioan

    2015-04-01

    A multi-component AlCrCuFeMnNi high-entropy alloy, prepared by vacuum induction melting, was investigated for structural, mechanical, and corrosion characteristics, before and after the re-melting process. Optical microscopy analysis revealed a dendritic solidification behavior. The interdendritic area contains two main phases and occasionally small hard phases. The re-melting process produced a finer dendritic structure, with rounded dendrites and reduced interdendritic hard phases. The SEM-EDAX analysis showed that the dendrite region contains a Widmanstatten type of structure and are composed of Cr-Fe rich phases, whereas the interdendrite region contains Cu and Mn rich phases. XRD analysis revealed two disordered BCC type A2 structures with high Cr and Fe content and an FCC A12 type of structure for the Cu and Mn rich interdendritic phase. The lattice constants, determined by X-ray diffraction, are 2.87 and 2.91 Å for the A2 phases and 3.67 Å for A1 phase. The Vickers micro hardness increased with the homogeneity of the alloy, having a maximum value of 4370 MPa for the re-melted sample. Corrosion tests carried out in 3.5 wt pct sodium chloride aerated solution indicated that the corrosion resistance improved with the re-melting process, being 1.5 to 2 times better than that of 304 stainless steel.

  4. Ab initio investigation of the oxygen reduction reaction activity on noble metal (Pt, Au, Pd), Pt3M (M = Fe, Co, Ni, Cu) and Pd3M (M = Fe, Co, Ni, Cu) alloy surfaces, for Lisbnd O2 cells

    NASA Astrophysics Data System (ADS)

    Sankarasubramanian, Shrihari; Singh, Nikhilendra; Mizuno, Fuminori; Prakash, Jai

    2016-07-01

    First principles, density functional theory (DFT) modelling of the oxygen reduction reaction (ORR) on noble metal (Pt, Au, Pd), Pt3M (M = Fe, Co, Ni, Cu) and Pd3M (M = Fe, Co, Ni, Cu) alloy surfaces, was carried out. Periodic models of close-packed (111) surfaces were constructed, their geometry was optimized and the most stable geometric surface configuration was identified. The correlation between the intermediate species binding energy and the favored reaction pathway from amongst 1e-, 2e-, and 4e- mechanisms were studied by calculating the binding energies of a 1/4 monolayer of O, O2, LiO, LiO2, Li2O2, and Li2O on various sites and orientations. The reaction free energies (ΔGrxn) were calculated and used to compute the catalytic activity of the surfaces using molecular kinetics theory. Plots of the catalytic activity vs. Oxygen binding energy (EBinding (O)) showed a typical "volcano" profile. The insights gained from this study can be used to guide the choice of cathode catalysts in Lisbnd O2 cells.

  5. Effect of the addition of Mn on the tensile properties of a spray-formed and extruded Al-9Si-4Cu-1Fe alloy

    NASA Astrophysics Data System (ADS)

    Benetti, G. D.; Jorge, A. M., Jr.; Kiminami, C. S.; Botta, W. J.; Bolfarini, C.

    2009-01-01

    The microstructure and the tensile properties of a spray-formed and extruded Al- 9Si-4Cu-1Fe alloy were investigated. Manganese (0.3, 1, 2 in wt%) was added to the alloy to avoid the formation of the needle-like β-AlFeSi intermetallic phases that are highly detrimental to the alloy's ductility. The deposits were extruded at 623K with a n area reduction of 5 to 1. Small faceted dispersoids surrounding the equiaxial α-Al matrix, mainly in the form of silicon particles, were identified by SEM-EDS, as well as the Mn-containing α-Al15(Fe,Mn)3Si2 phase. The presence of the needle-like β-Al(Fe,Mn)Si was scanty, even with the lowest Mn content. The room temperature tensile tests of all the extruded alloys showed a significant increase in elongation to fracture when compared with the values observed fo r the as-spray formed deposits.This result can be ascribed to the elimination of porosity promoted by the extrusion process and to the smaller grain size of the extruded samples. PUBLISHER'S NOTE This article by Benetti et al was published in error, it was a duplicate of article 012114 which appears later in this volume, the duplicate PDF and references have been deleted. The missing article by S Jayalakshmi, E Fleury and D J Sordelet, which forms part of the section HYDROGEN IN METASTABLE ALLOYS, now appears at the end of the volume (012120).

  6. Influence of microstructure on soft magnetic properties of low coreloss and high Bs Fe85Si2B8P4Cu1 nanocrystalline alloy

    NASA Astrophysics Data System (ADS)

    Sharma, Parmanand; Zhang, Xin; Zhang, Yan; Makino, Akihiro

    2014-05-01

    Microstructure and magnetic properties of high Bs Fe85Si2B8P4Cu1 nano-crystalline alloy were tailored. The Bs ˜ 1.85 T and low coercivity Hc ˜ 6 A/m were obtained by conventional annealing (i.e., one step) at a heating rate of ˜400 °C/min. While one step annealing process produces a fairly stable nanostructure, for short times at temperatures <425 °C, the nanostructure and concomitant magnetic properties of this alloy are shown to be tunable by two step annealing process. Nanocrystalline ribbons with grain size (D) ranging from ˜15 to 32 nm, Hc ˜ 6 to 140 A/m and core-loss at 1.5 T, 50 Hz ˜ 0.39 ˜ 5.0 W/kg were obtained. The Hc of Fe85Si2B8P4Cu1 alloy is shown to vary as D6, but a small deviation was noticed, which may be due to weak anisotropy.

  7. Separation in liquid and the formation of supersaturated solid solutions in Fe-Cu alloys upon rapid laser melting

    NASA Astrophysics Data System (ADS)

    Kharanzhevskiy, E. V.

    2016-09-01

    The structure of compacted specimens produced using the rapid laser melting of ultradispersed Fe-50 wt % Cu powders has been studied. The original powder was produced via the mechanical milling of iron and copper powders in a planetary-type ball mill. It has been found that the structure of the compacted specimens produced using rapid laser melting exhibits signs of the initial stages of separation in supercooled liquid. It has been shown using X-ray diffraction analysis as well as scanning and transmission electron microscopy that the final structure contains a supersaturated (Fe; Cu) solid solution formed from the high-speed movement of the solidification front and the nonequilibrium capture of copper by the moving front.

  8. Formation of the icosahedral quasicrystalline phase in a rapidly solidified Al{sub 52}Cu{sub 25.5}Fe{sub 12.5}Si{sub 1} alloy

    SciTech Connect

    Wang Yan; Zhang Zhonghua . E-mail: zh_zhang@sdu.edu.cn; Geng Haoran; Yang Zhongxi

    2006-04-15

    In the present work, the effect of wheel speed (quenching rate) on the formation of the quasicrystalline phase in a rapidly solidified Al{sub 52}Cu{sub 25.5}Fe{sub 12.5}Si{sub 1} alloy has been investigated using X-ray diffraction (XRD), differential thermal analysis (DTA), differential scanning calorimetry (DSC) and transmission electron microscopy (TEM). The results show that rapid solidification has no effect on the phase constitution of the Al{sub 52}Cu{sub 25.5}Fe{sub 12.5}Si{sub 1} alloy. The addition of Si decreases the stability of the quasicrystalline phase in the conventionally cast Al{sub 52}Cu{sub 25.5}Fe{sub 12.5}Si{sub 1} alloy. The thermal stability of the quasicrystalline phase in the melt-spun alloy depends upon the quenching rate. Moderate-rate rapid solidification can improve the thermal stability of the quasicrystalline phase in the melt-spun alloy. Higher quenching rate instigates the transformation of the quasicrystalline phase into the cubic approximant phase and decreases the stability of the quasicrystalline phase. Furthermore, the transformation temperature decreases with increasing Si addition into the Al{sub (62-x)}Cu{sub 25.5}Fe{sub 12.5}Si{sub x}.

  9. In situ mechanical characterization of CoCrCuFeNi high-entropy alloy micro/nano-pillars for their size-dependent mechanical behavior

    NASA Astrophysics Data System (ADS)

    Zhang, Hongti; Wing Siu, Kai; Liao, Weibing; Wang, Qing; Yang, Yong; Lu, Yang

    2016-09-01

    High entropy alloys (HEAs), as a new kind of alloys with equi- or near equi-atomic alloy compositions, have recently received increased interest, but their mechanical properties at micro- and nanoscales are less studied, which could hinder their structural/functional applications in the small scales. In this work, the mechanical responses of single crystalline FCC-structured CoCrCuFeNi HEA micro- and nano-pillars were systematically investigated by an in situ SEM nanoindenter. The yield strengths of the HEA micro-/nano-pillars under uniaxial compression appear to be size-dependent (with the m value of ˜0.46 in the Hall-Petch law relationship), but less sensitive when compared to typical metal/alloy micro- and nano-structures (e.g. with the m values of 0.6-0.9 for FCC metals). We also observed and analyzed the slip systems of the plastically deformed micro-/nano-pillars, and discussed their deformation mechanisms together with the Young’s modulus by multiple loading/unloading compressions experiments. Our results could provide useful insights in the design and application of HEA for functional micro- and nano-devices.

  10. High-Temperature Deformation Processing Map Approach for Obtaining the Desired Microstructure in a Multi-component (Ni-Ti-Cu-Fe) Alloy

    NASA Astrophysics Data System (ADS)

    Nayan, Niraj; Singh, Gaurav; Narayana Murty, S. V. S.; Jha, Abhay K.; Pant, Bhanu; George, Koshy M.

    2015-05-01

    An equiatomic NiTiCuFe multi-component alloy with simple body-centered cubic (bcc) and face-centered cubic solid-solution phases in the microstructure was processed by vacuum induction melting furnace under dynamic Ar atmosphere. High-temperature uniaxial compression experiments were conducted on it in the temperature range of 1073 K to 1303 K (800 °C to 1030 °C) and strain rate range of 10-3 to 10-1 s-1. The data generated were analyzed with the aid of the dynamic materials model through which power dissipation efficiency and instability maps were generated so as to identify the governing deformation mechanisms that are operative in different temperature-strain rate regimes with the aid of complementary microstructural analysis of the deformed specimens. Results indicate that the stable domain for the high temperature deformation of the multi-component alloy occurs in the temperature range of 1173 K to 1303 K (900 °C to 1030 °C) and range of 10-3 to 10-1.2 s-1, and the deformation is unstable at T = 1073 K to 1153 K (800 °C to 880 °C) and = 10-3 to 10-1.4 s-1 as well as T = 1223 K to 1293 K (950 °C to 1020 °C) and = 10-1.4 to 10-1 s-1, with adiabatic shear banding, localized plastic flow, or cracking being the unstable mechanisms. A constitutive equation that describes the flow stress of NiTiCuFe multi-component alloy as a function of strain rate and deformation temperature was also determined.

  11. Ballistic effects on the copper precipitation and re-dissolution kinetics in an ion irradiated and thermally annealed Fe-Cu alloy.

    PubMed

    Xu, Donghua; Certain, Alicia; Lee Voigt, Hyon-Jee; Allen, Todd; Wirth, Brian D

    2016-09-14

    Studies of solute precipitation and precipitate phase stability in nuclear structural materials under concurrent irradiation and heat often lead to contradictory results due to the complex nature of the phenomena which is far from well understood. Here, we present a comprehensive atomistically based continuum model for the copper precipitation and re-dissolution kinetics in an ion irradiated and thermally annealed Fe-0.78 at. % Cu alloy. Our model incorporates thermal and irradiation enhanced diffusion of atomic Cu, clustering of Cu into sub-nanometer and nanometer sized precipitates, thermal dissociation of the precipitates and, in particular, a cascade re-dissolution parameter that has been made available by recent molecular dynamics simulations. Our model suggests that the Cu precipitates may form, re-dissolve, or coarsen under different irradiation and thermal conditions depending on the competition between the thermal and the ballistic effects. The quantitative predictions of our model are compared with available experiments including limited atom probe tomography data acquired in this study. The work highlights the importance of combining thermal and ballistic effects in the understanding of phase stability in extreme nuclear environments. PMID:27634272

  12. Ballistic effects on the copper precipitation and re-dissolution kinetics in an ion irradiated and thermally annealed Fe-Cu alloy

    NASA Astrophysics Data System (ADS)

    Xu, Donghua; Certain, Alicia; Lee Voigt, Hyon-Jee; Allen, Todd; Wirth, Brian D.

    2016-09-01

    Studies of solute precipitation and precipitate phase stability in nuclear structural materials under concurrent irradiation and heat often lead to contradictory results due to the complex nature of the phenomena which is far from well understood. Here, we present a comprehensive atomistically based continuum model for the copper precipitation and re-dissolution kinetics in an ion irradiated and thermally annealed Fe-0.78 at. % Cu alloy. Our model incorporates thermal and irradiation enhanced diffusion of atomic Cu, clustering of Cu into sub-nanometer and nanometer sized precipitates, thermal dissociation of the precipitates and, in particular, a cascade re-dissolution parameter that has been made available by recent molecular dynamics simulations. Our model suggests that the Cu precipitates may form, re-dissolve, or coarsen under different irradiation and thermal conditions depending on the competition between the thermal and the ballistic effects. The quantitative predictions of our model are compared with available experiments including limited atom probe tomography data acquired in this study. The work highlights the importance of combining thermal and ballistic effects in the understanding of phase stability in extreme nuclear environments.

  13. Direct imaging of structural heterogeneity of the melt-spun Fe{sub 85.2}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 0.8} alloy

    SciTech Connect

    Sato, Kazuhisa Takenaka, Kana; Makino, Akihiro; Hirotsu, Yoshihiko

    2015-06-15

    A structural heterogeneity of the melt-spun Fe{sub 85.2}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 0.8} alloy has been studied by spherical aberration (C{sub s}) corrected high-resolution transmission electron microscopy. Hollow-cone illumination imaging revealed that the density of coherent scattering regions in the as-quenched Fe{sub 85.2}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 0.8} alloy is much higher than that in the Fe{sub 76}Si{sub 9}B{sub 10}P{sub 5} bulk metallic glass. According to the C{sub s}-corrected TEM, crystalline atomic clusters, typically of ∼1 nm in diameter, are densely distributed in an amorphous matrix of Fe{sub 85.2}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 0.8} alloy. Observation of four-fold and six-fold atomic arrangements of these clusters implies existence of Fe clusters with the body centered cubic structure. These Fe clusters must be responsible for the formation of ultrahigh-density α-Fe nanocrystals produced by post-annealing.

  14. On the Structural Stability of Melt Spun Ribbons of Fe95- x Zr x B4Cu1 ( x = 7 and 9) Alloys and Correlation with Their Magnetic Properties

    NASA Astrophysics Data System (ADS)

    Arvindha Babu, D.; Majumdar, Bhaskar; Sarkar, Rajdeep; Murty, B. S.; Chattopadhyay, K.

    2016-01-01

    Melt spun ribbons of Fe95- x Zr x B4Cu1 with x = 7 (Z7B4) and 9 (Z9B4) alloys have been prepared, and their structure and magnetic properties have been evaluated using XRD, DSC, TEM, VSM, and Mössbauer spectroscopy. The glass forming ability (GFA) of both alloys has been calculated theoretically using thermodynamical parameters, and Z9B4 alloy is found to possess higher GFA than that of Z7B4 alloy which is validated by XRD results. On annealing, the amorphous Z7B4 ribbon crystallizes into nanocrystalline α-Fe, whereas amorphous Z9B4 ribbon shows two-stage crystallization process, first partially to bcc solid solution which is then transformed to nanocrystalline α-Fe and Fe2Zr phases exhibiting bimodal distribution. A detailed phase analysis using Mössbauer spectroscopy through hyperfine field distribution of phases has been carried out to understand the crystallization behavior of Z7B4 and Z9B4 alloy ribbons. In order to understand the phase transformation behavior of Z7B4 and Z9B4 ribbons, molar Gibbs free energies of amorphous, α-Fe, and Fe2Zr phases have been evaluated. It is found that in case of Z7B4, α-Fe is always a stable phase, whereas Fe2Zr is stable at higher temperature for Z9B4.

  15. Effects of temperature on serrated flows of Al0.5CoCrCuFeNi high-entropy alloy

    DOE PAGES

    Chen, Shuying; Xie, Xie; Chen, Bilin; Qiao, Junwei; Zhang, Yong; Ren, Yang; Dahmen, Karin A.; Liaw, Peter K.

    2015-08-14

    Compression behavior of the Al0.5CoCrCuFeNi high-entropy alloy (HEA) was studied at different temperatures from 673K to 873K at a low strain rate of 5 x 10-5/s to investigate the temperature effect on the mechanical properties and serration behavior. The face-centered cubic (FCC) structure is confirmed at the lower temperature of 673 K and 773 K, and a structure of mixed FCC and body-centered cubic (BCC) is identified at a higher temperature of 873 K after compression tests using high-energy synchrotron X-ray diffraction. As a result, by comparing the stress-strain curves at different temperatures, two opposite directions of serrations types weremore » found, named upward serrations appearing at 673 K and 773 K and downward serrations at 873 K, which may be due to dynamic strain aging.« less

  16. Effects of temperature on serrated flows of Al0.5CoCrCuFeNi high-entropy alloy

    SciTech Connect

    Chen, Shuying; Xie, Xie; Chen, Bilin; Qiao, Junwei; Zhang, Yong; Ren, Yang; Dahmen, Karin A.; Liaw, Peter K.

    2015-08-14

    Compression behavior of the Al0.5CoCrCuFeNi high-entropy alloy (HEA) was studied at different temperatures from 673K to 873K at a low strain rate of 5 x 10-5/s to investigate the temperature effect on the mechanical properties and serration behavior. The face-centered cubic (FCC) structure is confirmed at the lower temperature of 673 K and 773 K, and a structure of mixed FCC and body-centered cubic (BCC) is identified at a higher temperature of 873 K after compression tests using high-energy synchrotron X-ray diffraction. As a result, by comparing the stress-strain curves at different temperatures, two opposite directions of serrations types were found, named upward serrations appearing at 673 K and 773 K and downward serrations at 873 K, which may be due to dynamic strain aging.

  17. In situ atomic force microscope study of high-temperature untwinning surface relief in Mn-Fe-Cu antiferromagnetic shape memory alloy

    SciTech Connect

    Wang, L.; Cui, Y. G.; Wan, J. F.; Rong, Y. H.; Zhang, J. H.; Jin, X.; Cai, M. M.

    2013-05-06

    The N-type untwinning surface relief associated with the fcc {r_reversible} fct martensitic transformation (MT) was observed in the Mn{sub 81.5}Fe{sub 14.0}Cu{sub 4.5} antiferromagnetic high-temperature shape memory alloy (SMA) by in situ atomic force microscopy. The measured untwinning relief angles ({theta}{sub {alpha}} Double-Vertical-Line {theta}{sub {beta}}) at the ridge and at the valley were different, and both angles were less than the conventional values. The surface relief exhibited good reversibility during heating and cooling because of the crystallographic reversibility of thermal-elastic SMAs. Untwinning shear was proposed as the main mechanism of the N-type surface relief. The order of the reverse MT was discussed based on the experimental measurements.

  18. Deformation of Ni20W20Cu20Fe20Mo20 high entropy alloy for tensile followed by compressive and compressive followed by tensile loading: A molecular dynamics simulation based study

    NASA Astrophysics Data System (ADS)

    Meraj, Md; Pal, S.

    2016-02-01

    In this paper, molecular dynamics (MD) simulations based study on deformation behavior during uniaxial tension followed by compression and compression followed by tension after 0.6 pre-strain for Ni20W20Cu20Fe20Mo20 high entropy alloy (20 at. % each element) single crystals has been reported. This MD simulation is carried out at strain rate of 108 s-1 and at the temperature of -10°C. The influence of observed nano twin on deformation behaviour for such two types of loading process (i.e. tensile followed by compressive and compressive followed by tensile) has been investigated thoroughly. It is found that the dominant deformation mechanism is twin for tensile forward loading in Ni20W20Cu20Fe20Mo20 high entropy alloy single crystal, whereas atomic diffusion is the dominating factor for deformation behaviour in compressive reverse loading direction of high entropy alloy.

  19. Spin glass freezing and superconductivity in YBa2(Cu(1-x)Fe(x))3O7 alloys

    NASA Technical Reports Server (NTRS)

    Mirebeau, I.; Hennion, M.; Dianoux, J.; Caignaert, V.; Phillips, T. E.; Moorjani, K.

    1991-01-01

    The dynamics were studied of the iron spins in superconducting YBa2(Cu(0.94)Fe(0.06))3O7 by neutron time of flight measurements. Two samples were studied with slightly different characteristics, as shown by resistivity and neutron diffraction measurements. The same dynamical anomalies are observed by neutrons in both samples. Differences appear qualitative but not quantitative. In the whole temperature range, the q-dependence of the magnetic intensity mainly reflects the magnetic form factor of iron which shows that the iron spins are almost uncorrelated. The elastic and quasielastic intensities strongly vary with temperature. A spin glass like freezing is revealed at low temperature by a sharp decrease of the quasielastic intensity, an increase of the 'elastic' or resolution limited intensity and a minimum in the quasielastic width. The freezing temperature (T sub f - 18 K) corresponds to that already determined by a magnetic splitting in Mossbauer experiments. Above T sub f, the relaxation of the iron spins in the paramagnetic state is modified by the occurrence of superconductivity. An increase was observed of the quasielastic intensity and of the quasielastic width at the superconducting transition.

  20. In situ surface magneto-optical Kerr effect (s-MOKE) study of ultrathin soft magnetic FeCuNbSiB alloy films

    NASA Astrophysics Data System (ADS)

    Kumar, D.; Gupta, P.; Gupta, A.

    2014-12-01

    Herein we report on an in situ surface magneto-optical Kerr effect (s-MOKE) study of ion-beam-sputtered ultra-thin films of an amorphous Fe73.9Cu0.9Nb3.1Si13.2B8.9 (FINEMET) alloy with film growth that ranges from a fraction of a nm to a few tens of nms. Extrapolating the linear variation of the Kerr signal with film thickness suggests the absence of a magnetic dead layer at the substrate/FINEMET film interface, and hence the absence of any intermixing. The presence of a thin SiO2 film at the surface of the Si substrate may be responsible for preventing possible intermixing of Fe with Si to form nonmagnetic silicide. Close to the onset of ferromagnetic ordering, a steep increase in the coercive field with film thickness can be explained in terms of the Volmer-Weber growth of the film. Furthermore, the temperature dependence of the hysteresis loops of a 41 nm-thick FINEMET film has been studied. The Curie temperature of the amorphous film is found to be lower than that of a ribbon of the same composition. The origin of a uniaxial magnetic anisotropy in the as-prepared stage is attributed to the generation of some long-range stresses in the film, which are relieved close to the onset temperature for nanocrystallization.

  1. Features of phase and structure formation in high-entropy alloys of the AlCrFeCoNiCu x system ( x = 0, 0.5, 1.0, 2.0, 3.0)

    NASA Astrophysics Data System (ADS)

    Krapivka, N. A.; Firstov, S. A.; Karpets, M. V.; Myslivchenko, A. N.; Gorban', V. F.

    2015-05-01

    Alloys of the AlCrFeCoNiCu x system ( x = 0, 0.5, 1.0, 2.0, 3.0) were smelted by argon-arc smelting in pure argon. The phase composition and structure of fabricated alloys are investigated and their mechanical properties are determined. The results showed that an increase in the amount of copper in alloys leads to a change in the phase composition from single phase (bcc) to three phase (bcc + fcc1 + fcc2), which is accompanied by the structural change from coarse-grain polygonal structure to complex dendritic structure (primary dendrites (DR) + secondary dendrites (SDR) + interdendrite phase (ID)). The region of electron concentrations of alloys, in which bcc and fcc phases are present simultaneously, is determined. The limiting electron concentration of stability of the bcc lattice is found experimentally. Microhardness is measured and Young moduli of alloys over the entire range of varying the copper concentration are determined.

  2. Magnetic anisotropy of Fe{sub 1−y}X{sub y}Pt-L1{sub 0} [X = Cr, Mn, Co, Ni, Cu] bulk alloys

    SciTech Connect

    Cuadrado, R.; Chantrell, R. W.; Klemmer, Timothy J.

    2014-10-13

    We demonstrate by means of fully relativistic first principles calculations that, by substitution of Fe by Cr, Mn, Co, Ni, or Cu in FePt-L1{sub 0} bulk alloys, with fixed Pt content, it is possible to tune the magnetocrystalline anisotropy energy by adjusting the content of the non-magnetic species in the material. The changes in the geometry due to the inclusion of each element induces different values of the tetragonality and hence changes in the magnetic anisotropy and in the net magnetic moment. The site resolved magnetic moments of Fe increase with the X content while those of Pt and X are simultaneously reduced. The calculations are in good quantitative agreement with experimental data and demonstrate that models with fixed band structure but varying numbers of electrons per unit cell are insufficient to describe the experimental data for doped FePt-L1{sub 0} alloys.

  3. Effects of coexisting spin disorder and antiferromagnetism on the magnetic behavior of nanostructured (Fe{sub 79}Mn{sub 21}){sub 1−x}Cu{sub x} alloys

    SciTech Connect

    Mizrahi, M. E-mail: cabrera@fisica.unlp.edu.ar; Cabrera, A. F. E-mail: cabrera@fisica.unlp.edu.ar; Desimoni, J.; Stewart, S. J.

    2014-06-07

    We report a magnetic study on nanostructured (Fe{sub 79}Mn{sub 21}){sub 1−x}Cu{sub x} (0.00 ≤ x ≤ 0.30) alloys using static magnetic measurements. The alloys are mainly composed by an antiferromagnetic fcc phase and a disordered region that displays a spin-glass-like behavior. The interplay between the antiferromagnetic and magnetically disordered phases establishes an exchange anisotropy that gives rise to a loop shift at temperatures below the freezing temperature of moments belonging to the disordered region. The loop shift is more noticeable as the Cu content increases, which also enhances the spin-glass-like features. Further, in the x = 0.30 alloy the alignment imposed by applied magnetic fields higher than 4 kOe prevail over the configuration determined by the frustration mechanism that characterizes the spin glass-like phase.

  4. Low core losses and magnetic properties of Fe85-86Si1-2B8P4Cu1 nanocrystalline alloys with high B for power applications (invited)

    NASA Astrophysics Data System (ADS)

    Makino, Akihiro; Kubota, Takeshi; Yubuta, Kunio; Inoue, Akihisa; Urata, Akiri; Matsumoto, Hiroyuki; Yoshida, Shigeyoshi

    2011-04-01

    Recently, the energy crisis and the continued growth in electrical power generation strongly demand minimization of wasteful energy dissipation. Magnetic core loss (W) is the main source of energy dissipation in motors and transformers. This requires the development of soft magnetic materials with low coercivity (Hc) and high magnetic flux density (B). Fe-rich Fe85-86Si1-2B8P4Cu1 (at. %) alloy ribbons made from industrial raw materials (containing some impurities) with 6 mm in width have a heteroamorphous structure containing a large number of extremely small Fe grains (less than 3 nm), resulting from the unique effects of P and Cu addition in proper amounts. Crystallization of these alloys by annealing shows a uniform precipitation of α-Fe, leading to a uniform nanocrystallized structure of α-Fe grains, 16-19 nm in size, accompanied by an intergranular amorphous layer about 1 nm in width. The wide ribbons exhibit high B of 1.82-1.85 T (at 800 A/m), almost comparable to commercial oriented Fe-3 mass% Si alloys. Excellent magnetic softness (low Hc of 2.6-5.8 A/m, high permeability of 2.4-2.7 × 104 at 1 kHz and small saturation magnetostriction of 2.3-2.4 × 10-6) along with high electrical resistivity (0.67-0.74 μΩ m) of these alloys result in superior frequency characteristics of core losses and a much lower W at 50 Hz up to the maximum induction of 1.75 T, in comparison to the silicon steels now in practical use for power applications.

  5. Influence of hot isostatic pressing on the structure and properties of an innovative low-alloy high-strength aluminum cast alloy based on the Al-Zn-Mg-Cu-Ni-Fe system

    NASA Astrophysics Data System (ADS)

    Akopyan, T. K.; Padalko, A. G.; Belov, N. A.

    2015-11-01

    Hot isostatic pressing (HIP) is applied for treatment of castings of innovative low-ally high-strength aluminum alloy, nikalin ATs6N0.5Zh based on the Al-Zn-Mg-Cu-Ni-Fe system. The influence of HIP on the structure and properties of castings is studied by means of three regimes of barometric treatment with different temperatures of isometric holding: t 1 = 505 ± 2°C, p 1 = 100 MPa, τ1 = 3 h (HIP1); t 2 = 525 ± 2°C, p 2 = 100 MPa, τ2 = 3 h (HIP2); and t 3 = 545 ± 2°C, p 3 = 100 MPa, τ3 = 3 h (HIP3). It is established that high-temperature HIP leads to actually complete elimination of porosity and additional improvement of the morphology of second phases. Improved structure after HIP provides improvement properties, especially of plasticity. In particular, after heat treatment according of regime HIP2 + T4 (T4 is natural aging), the alloy plasticity is improved by about two times in comparison with the initial state (from ~6 to 12%). While applying regime HIP3 + T6 (T6 is artificial aging for reaching the maximum strength), the plasticity has improved by more than three times in comparison with the initial state, as after treatment according to regimes HIP1 + T6 and HIP2 + T6 (from ~1.2 to ~5.0%), which are characterized by a lower HIP temperature.

  6. Phase transition from fcc to bcc structure of the Cu-clusters during nanocrystallization of Fe{sub 85.2}Si{sub 1}B{sub 9}P{sub 4}Cu{sub 0.8} soft magnetic alloy

    SciTech Connect

    Nishijima, Masahiko; Matsuura, Makoto; Takenaka, Kana; Takeuchi, Akira; Makino, Akihiro; Ofuchi, Hironori

    2014-05-15

    A role of Cu on the nanocrystallization of an Fe{sub 85.2}Si{sub 1}B{sub 9}P{sub 4}Cu{sub 0.8} alloy was investigated by X-ray absorption fine structure (XAFS) and transmission electron microscopy (TEM). The Cu K-edge XAFS results show that local structure around Cu is disordered for the as-quenched sample whereas it changes to fcc-like structure at 613 K. The fcc Cu-clusters are, however, thermodynamically unstable and begin to transform into bcc structure at 638 K. An explicit bcc structure is observed for the sample annealed at 693 K for 600 s in which TEM observation shows that precipitated bcc-Fe crystallites with ∼12 nm are homogeneously distributed. The bcc structure of the Cu-clusters transforms into the fcc-type again at 973 K, which can be explained by the TEM observations; Cu segregates at grain boundaries between bcc-Fe crystallites and Fe{sub 3}(B,P) compounds. Combining the XAFS results with the TEM observations, the structure transition of the Cu-clusters from fcc to bcc is highly correlated with the preliminary precipitation of the bcc-Fe which takes place prior to the onset of the first crystallization temperature, T{sub x1} = 707 K. Thermodynamic analysis suggests that an interfacial energy density γ between an fcc-Cu cluster and bcc-Fe matrix dominates at a certain case over the structural energy between fcc and bcc Cu, ΔG{sub fcc} {sub −} {sub bcc}, which causes phase transition of the Cu clusters from fcc to bcc structure.

  7. In-situ study of surface relief due to cubic-tetragonal martensitic transformation in Mn69.4Fe26.0Cu4.6 antiferromagnetic shape memory alloy

    NASA Astrophysics Data System (ADS)

    Liu, C.; Yuan, F.; Gen, Z.; Wang, L.; Cui, Y. G.; Wan, J. F.; Zhang, J. H.; Rong, Y. H.

    2016-06-01

    Temperature-dependence surface relief during cubic↔tetragonal martensitic transformation (MT) in Mn69.4Fe26.0Cu4.6 antiferromegnetic shape memory alloy was studied by means of in-situ atomic force microscopy. The surface morphology memory effect was found and the crystallography reversibility of the transformation and its shearing characters were directly verified. Twin shearing is suggested as the main mechanism of formation of tent-type surface relief. The surface relief angle (θα|θβ)<0.5° was firstly measured and might be the smallest compared with that in other shape memory alloys. A Landau model was proposed to consider the shearing strain related with surface relief of MT varying with the coupling effect between second-order antiferromagnetic transition and first-order MT. According to this model, the Mn69.4Fe26.0Cu4.6 alloy belongs to the weak coupling system and this kind of weak coupling effect makes the main contribution to the small relief angle.

  8. Discovery of New Al-Cu-Fe Minerals in the Khatyrka CV3 Meteorite

    NASA Astrophysics Data System (ADS)

    Ma, C.; Lin, C.; Bindi, L.; Steinhardt, P. J.

    2016-08-01

    Our nanomineralogy investigation of Khatyrka has revealed two new alloy minerals (AlCu with a Pm-3m CsCl structure and Al3Fe with a C2/m structure) and associated icosahedrite (quasicrystal Al63Cu26Fe11 with a five-fold symmetry) in section 126A of USNM 7908.

  9. Phase transformation of Mg-Fe alloys

    SciTech Connect

    Yoneda, Yasuhiro; Abe, Hiroshi; Ohshima, Takeshi; Uchida, Hirohisa

    2010-05-15

    An Mg-Fe alloy system prepared through mechanical alloying (MA) was structurally analyzed. MA can produce single-phase bcc alloys using Mg concentrations up to about 15 mol %. Use of conventional average structure analysis and x-ray pair-distribution function method enabled the long-range and short-range order structures of the Mg-Fe alloys to be bridged. The substituted Mg atoms were randomly arranged in the low-Mg composition but started to have an order structure. The partially ordered Mg-Fe alloy undergoes an austenitic (cubic) to martensitic (orthorhombic) phase change, as increasing Mg composition.

  10. Temperature dependence of the magnetostriction and the induced anisotropy in nanocrystalline FeCuNbSiB alloys, and their fluxgate properties

    SciTech Connect

    Nielsen, O.V.; Petersen, J.R.; Herzer, G.

    1994-03-01

    Making use of the stress induced magnetic anisotropy in some iron-rich FeCuNbSiD nanocrystalline materials the authors studied the thermal dependence of their magnetostriction which becomes zero below the Curie temperature. The choice of a suitable composition and annealing temperature results in materials with zero magnetostriction at room temperature. Due to the low magnetostriction these materials have very promising fluxgate properties which were studied as well.

  11. Dispersion strengthening of precipitation hardened Al-Cu-Mg alloys prepared by rapid solidification and mechanical alloying

    NASA Technical Reports Server (NTRS)

    Gilman, P. S.; Sankaran, K. K.

    1988-01-01

    Several Al-4Cu-1Mg-1.5Fe-0.75Ce alloys have been processed from either rapidly solidified or mechanically alloyed powder using various vacuum degassing parameters and consolidation techniques. Strengthening by the fine subgrains, grains, and the dispersoids individually or in combination is more effective when the alloys contain shearable precipitates; consequently, the strength of the alloys is higher in the naturally aged rather than the artificially aged condition. The strengths of the mechanically alloyed variants are greater than those produced from prealloyed powder. Properties and microstructural features of these dispersion strengthened alloys are discussed in regards to their processing histories.

  12. Bulk amorphous steels based on Fe alloys

    DOEpatents

    Lu, ZhaoPing; Liu, Chain T.

    2006-05-30

    A bulk amorphous alloy has the approximate composition: Fe.sub.(100-a-b-c-d-e)Y.sub.aMn.sub.bT.sub.cM.sub.dX.sub.e wherein: T includes at least one of the group consisting of: Ni, Cu, Cr and Co; M includes at least one of the group consisting of W, Mo, Nb, Ta, Al and Ti; X includes at least one of the group consisting of Co, Ni and Cr; a is an atomic percentage, and a<5; b is an atomic percentage, and b.ltoreq.25; c is an atomic percentage, and c.ltoreq.25; d is an atomic percentage, and d.ltoreq.25; and e is an atomic percentage, and 5.ltoreq.e.ltoreq.30.

  13. Microstructural evolution and correlated magnetic domain configuration of nanoparticles embedded in a single crystal of Cu75–Ni20–Fe5 alloy

    NASA Astrophysics Data System (ADS)

    Kim, Jun-Seop; Taniuchi, Toshiyuki; Mizuguchi, Masaki; Shin, Shik; Takanashi, Koki; Takeda, Mahoto

    2016-08-01

    We have investigated the microstructural evolution and magnetic domain configurations in nano-scale Fe–Ni rich precipitates formed in a single-crystal specimen of Cu–20at%Ni–5at%Fe alloy on isothermal annealing at 873 K and 973 K, using a combination of transmission electron microscopy (TEM), electron backscattering diffraction, field-emission scanning electron microscopy (FE-SEM), and laser-based photoemission electron microscopy (laser-PEEM). The TEM and FE-SEM observations showed that small, spherical solute-rich particles formed randomly in the initial stage of the precipitation, but on isothermal annealing, cubic, rectangular, plate-shaped and rod-shaped precipitates appeared and aligned along the  <1 0 0 >  directions in the copper-rich matrix. Laser-PEEM was applied to single-crystal specimens of the alloy and allowed direct observations of magnetic domain configurations in individual ferromagnetic particles at the nanometer scale. This revealed that cubic particles of size approximately 50–60 nm consist of single magnetic domains, but particles of size 100 nm have a closed spin structure (e.g. vortex or multiple domains).

  14. High sensitivity zero-biased magnetic field sensor based on multiphase laminate heterostructures with FeCuNbSiB nanocrystalline soft magnetic alloy

    NASA Astrophysics Data System (ADS)

    Qiu, Jing; Wen, Yumei; Li, Ping; Chen, Hengjia

    2016-05-01

    In this paper, a high sensitivity zero-biased magnetic field sensor based on multiphase laminate heterostructures consisting of FeCuNbSiB/Terfenol-D (Tb1-xDyxFe2)/PZT (Pb(Zr1-x,Tix)O3)/Terfenol-D/PZT/Ternol-D/FeCuNbSiB (FMPMPMF) is presented, whose ME coupling characteristics and sensing performances have been investigated. Compared to traditional Terfenol-D/PZT/Terfenol-D (MPM) and Terfenol-D/PZT/Terfenol-D/PZT/Terfenol-D (MPMPM) sensors, the zero-biased ME coupling characteristics of FMPMPMF sensor were significantly improved, owing to a build-in magnetic field in FeCuNbSiB/Terfenol-D layers. The optimum zero-biased resonant ME voltage coefficient of 3.02 V/Oe is achieved, which is 1.65 times as great as that of MPMPM and 2.51 times of MPM sensors. The mean value of low-frequency ME field coefficient of FMPMPMF reaches 122.53 mV/cm Oe, which is 2.39 times as great as that of MPMPM and 1.79 times of MPM sensors. Meanwhile, the induced zero-biased ME voltage of FMPMPMF sensor shows an excellent linear relationship to ac magnetic field both at the low frequency (1 kHz) and the resonant frequency (106.6 kHz). Remarkably, it indicates that the proposed zero-biased magnetic field sensor give the prospect of being able to applied to the field of highly sensitive ac magnetic field sensing.

  15. DFT studies on the interaction of PtxRuyMz (M = Fe, Ni, Cu, Mo, Sn, x + y + z = 4, x ≥ 1, y ≥ 1) alloy clusters with O2

    NASA Astrophysics Data System (ADS)

    Guo, Wenlong; Lian, Xin; Xiao, Peng; Liu, Feila; Yang, Yang; Zhang, Yunhuai; Zhang, Xiaoxing

    2015-04-01

    The reaction mechanism of O2 dissociation on PtxRuyMz (M = Fe, Ni, Cu, Mo, Sn, x + y + z = 4, x ≥ 1, y ≥ 1) alloy catalysts have been investigated with density functional theory calculations in this work. For bare alloy clusters, bimetallic clusters are more stable than the ternary alloy clusters. The geometries of the PtxRuyMz-O2 system, O-O bond stretching frequency and electronic-structure details have been investigated. The energies of O2 adsorption on PtRu clusters are slightly higher than those on PtxRuyMz clusters, and the more charge transfer to O2 from the metal cluster, the higher O2 the adsorption energy obtains. The reaction barriers show that the catalytic performance of trimetallic clusters are better than those of bimetallic clusters, and Pt2RuM clusters exhibit superior catalytic activity for O2 dissociation. The different performance of these alloy clusters for O2 dissociation is scrutinised with aid of molecular orbital and natural bond orbital population analysis.

  16. Effect of annealing on Cu precipitates in H ion irradiated Fe-0.6%Cu studied by positron annihilation

    NASA Astrophysics Data System (ADS)

    Jin, Shuoxue; Zhang, Peng; Lu, Eryang; Wang, Baoyi; Yuan, Daqing; Wei, Long; Cao, Xingzhong

    2016-10-01

    Fe-0.6%Cu alloy was irradiated with H ions to 0.1 dpa, and then annealed for 30 min from 150 °C to 500 °C. We focused the evolution of Cu precipitates in irradiated Fe-0.6%Cu alloy after the isochronal annealing from the perspective of positron annihilation. The ΔW parameters after thermal annealing (400 °C and 500 °C) were much larger than that induced by 0.1 dpa H irradiation. Annealing could promote the aggregation of the Cu-vacancy complexes, and form the Cu cluster-vacancies complexes. When the vacancy-like defects recovered around 500 °C, it meant the formation and growing of the defect-free Cu precipitates.

  17. Positron annihilation study of Fe-ion irradiated reactor pressure vessel model alloys

    NASA Astrophysics Data System (ADS)

    Chen, L.; Li, Z. C.; Schut, H.; Sekimura, N.

    2016-01-01

    The degradation of reactor pressure vessel steels under irradiation, which results from the hardening and embrittlement caused by a high number density of nanometer scale damage, is of increasingly crucial concern for safe nuclear power plant operation and possible reactor lifetime prolongation. In this paper, the radiation damage in model alloys with increasing chemical complexity (Fe, Fe-Cu, Fe-Cu-Si, Fe-Cu-Ni and Fe-Cu-Ni-Mn) has been studied by Positron Annihilation Doppler Broadening spectroscopy after 1.5 MeV Fe-ion implantation at room temperature or high temperature (290 oC). It is found that the room temperature irradiation generally leads to the formation of vacancy-type defects in the Fe matrix. The high temperature irradiation exhibits an additional annealing effect for the radiation damage. Besides the Cu-rich clusters observed by the positron probe, the results show formation of vacancy-Mn complexes for implantation at low temperatures.

  18. Fe-based long range ordered alloys

    DOEpatents

    Liu, Chain T; Inouye, Henry; Schaffhauser, Anthony C.

    1980-01-01

    Malleable long range ordered alloys having high critical ordering temperatures exist in the V(Co,Fe).sub.3 and V(Co,Fe,Ni).sub.3 system having the composition comprising by weight 22-23% V, 35-50% Fe, 0-22% Co and 19-40% Ni with an electron density no greater than 8.00. Excellent high temperature properties occur in alloys having compositions comprising by weight 22-23% V, 35-45% Fe, 0-10% Co, 25-35% Ni; 22-23% V, 28-33% Ni and the remainder Fe; and 22-23% V, 19-22% Ni, 19-22% Co and the remainder Fe. The alloys are fabricable by casting, deforming and annealing for sufficient time to provide ordered structure.

  19. Fe-based long range ordered alloys

    DOEpatents

    Liu, C.T.

    Malleable long range ordered alloys with high critical ordering temperatures exist in the V(Co,Fe)/sub 3/ and V(Co,Fe,Ni)/sub 3/ system. The composition comprising by weight 22 to 23% V, 35 to 50% Fe, 0 to 22% Co and 19 to 40% Ni with an electron density no greater than 8.00. Excellent high temperature properties occur in alloys having compositions comprising by weight 22 to 23% V, 35 to 45% Fe, 0 to 10% Co, 25 to 35% Ni; 22 to 23% V, 28 to 33% Ni and the remainder Fe; and 22 to 23% V, 19 to 22% Co and the remainder Fe. The alloys are fabricable by casting, deforming and annealing for sufficient time to provide ordered structure.

  20. Cluster formula of Fe-containing Monel alloys with high corrosion-resistance

    SciTech Connect

    Li Baozeng; Gu Junjie; Wang Qing; Ji Chunjun; Wang Yingmin; Qiang Jianbing; Dong Chuang

    2012-06-15

    The cluster-plus-glue-atom model is applied in the composition interpretation of Monel alloys. This model considers ideal atomic nearest neighbor configurations among the constituent elements and has been used in understanding compositions of complex alloys like quasicrystals, amorphous alloys, and cupronickels. According to this model, any structure can be expressed by cluster formula [cluster](glue atom){sub x}, x denoting the number of glue atoms matching one cluster. According to this model, two groups of experimental composition series [Fe{sub 1}Ni{sub 12}]Cu{sub x} and [Fe{sub y}Ni{sub 12}]Cu{sub 5} were designed which fell close to conventional Fe-containing Monel alloys. The designed alloys after solution treatment plus water quenching, are monolithic FCC Ni-based solid solutions. Among them, the [Fe{sub 1}Ni{sub 12}]Cu{sub 5} alloy has the highest corrosion resistance in simulated sea water, and its performance is superior to that of industrial Monel 400 alloy. - Highlights: Black-Right-Pointing-Pointer A stable solid solution model is proposed using our 'cluster-plus-glue-atom model'. Black-Right-Pointing-Pointer This model is used to develop Monel corrosion resistant alloys. Black-Right-Pointing-Pointer Single FCC structure is easily retained. Black-Right-Pointing-Pointer The alloys show good corrosion properties. Black-Right-Pointing-Pointer This work contributes to the general understanding of engineering alloys.

  1. Surface segregation in Cu-Ni alloys

    NASA Astrophysics Data System (ADS)

    Good, Brian; Bozzolo, Guillermo; Ferrante, John

    1993-12-01

    Monte Carlo simulation is used to calculate the composition profiles of surface segregation of Cu-Ni alloys. The method of Bozzolo, Ferrante, and Smith [Phys. Rev. B 45, 493 (1992)] is used to compute the energetics of these systems as a function of temperature, crystal face, and bulk concentration. The predictions are compared with other theoretical and experimental results.

  2. Effect of carbon on copper precipitation in deformed Fe-based alloys studied by positron annihilation spectroscopy

    NASA Astrophysics Data System (ADS)

    Zhang, S.; Schut, H.; Brück, E.; van der Zwaag, S.; van Dijk, N. H.

    2013-06-01

    The role of deformation-induced defects and carbon addition on the copper precipitation during aging at 550 °C is investigated in high-purity Fe-Cu-B-N-C alloy samples by Coincidence Doppler Broadening. In samples with 0% and 8% cold pre-strain, the influence of tensile pre-deformation on the precipitation kinetics of copper is studied. The deformation-induced defects are found to enhance the Cu precipitation kinetics. A sharp reduction in open volume defects is accompanied with a strong increase of Cu signature during the initial stage of aging, implying that the open defects (mainly dislocations) act as nucleation sites for Cu precipitates. A comparison of the time evolution of S-W plots between Fe-Cu, Fe-Cu-B-N, and Fe-Cu-B-N-C alloys indicates that the addition of carbon does not alter the Cu precipitation mechanism but decelerates the kinetics.

  3. Studies of Fe-Cu microwires with nanogranular structure

    NASA Astrophysics Data System (ADS)

    Zhukov, A.; García, C.; DelVal, J. J.; Gonzalez, J.; Knobel, M.; Serantes, D.; Baldomir, D.; Zhukova, V.

    2009-01-01

    We report on the fabrication, and structural and magnetic characterization of Cu63Fe37 microwires with granular structure produced by rapid quenching, using the Tailor-Ulitovsky method, from the immiscible alloys. X-ray diffraction study demonstrated that the structure consists of small (6-45 nm) crystallites of Cu and body centred cubic α-Fe. Magnetic properties have been measured in the range of 5-300 K using a SQUID (superconducting quantum interference device) magnetometer. The temperature dependences of the magnetization measured in a cooling regime when no external magnetic field is applied (zero-field cooling) and in the presence of the field (field cooling) show considerable difference below 20 K. This difference could be related to the presence of small α-Fe grains embedded in the Cu matrix. Those α-Fe grains appear to be blocked at temperatures below that at which the maximum of the magnetization is observed in the low temperature range. Significant magnetoresistance (about 7%) has been found in the samples studied. The shape of the observed dependences is typical of a giant magnetoresistance effect.

  4. Thermal Stability Comparison of Nanocrystalline Fe-Based Binary Alloy Pairs

    NASA Astrophysics Data System (ADS)

    Clark, B. G.; Hattar, K.; Marshall, M. T.; Chookajorn, T.; Boyce, B. L.; Schuh, C. A.

    2016-06-01

    The widely recognized property improvements of nanocrystalline (NC) materials have generated significant interest; yet, they have been difficult to realize in engineering applications due to the propensity for grain growth in these interface-dominated systems. Although traditional pathways to thermal stabilization can slow the mobility of grain boundaries, recent theories suggest that solute segregation in NC alloys can reduce the grain boundary energy such that thermodynamic stabilization is achieved. Following the predictions of Murdoch et al., here we compare for the first time the thermal stability of a predicted NC stable alloy (Fe-10 at.% Mg) with a predicted non-NC stable alloy (Fe-10 at.% Cu) using the same processing and characterization methodologies. Results show improved thermal stability of the Fe-Mg alloy in comparison with the Fe-Cu, and thermally-evolved microstructures that are consistent with those predicted by Monte Carlo simulations.

  5. Thermal stability comparison of nanocrystalline Fe-based binary alloy pairs

    DOE PAGES

    Clark, Blythe G.; Hattar, Khalid Mikhiel; Marshall, Michael Thomas; Chookajorn, Tonghai; Boyce, Brad L.; Schuh, Christopher A.

    2016-02-01

    Here, the widely recognized property improvements of nanocrystalline (NC) materials have generated significant interest, yet have been difficult to realize in engineering applications due to the propensity for grain growth in these interface-dense systems. While traditional pathways to thermal stabilization can slow the mobility of grain boundaries, recent theories suggest that solute segregation in NC alloy can reduce the grain boundary energy such that thermodynamic stabilization is achieved. Following the predictions of Murdock et al., here we compare for the first time the thermal stability of a predicted NC stable alloy (Fe-10at.% Mg) with a predicted non-NC stable alloy (Fe-10at.%more » Cu) using the same processing and characterization methodologies. Results indicate improved thermal stability of the Fe-Mg alloy in comparison to the Fe-Cu, and observed microstructures are consistent with those predicted by Monte Carlo simulations.« less

  6. Cu-Ni-Fe anodes having improved microstructure

    DOEpatents

    Bergsma, S. Craig; Brown, Craig W.

    2004-04-20

    A method of producing aluminum in a low temperature electrolytic cell containing alumina dissolved in an electrolyte. The method comprises the steps of providing a molten electrolyte having alumina dissolved therein in an electrolytic cell containing the electrolyte. A non-consumable anode and cathode is disposed in the electrolyte, the anode comprised of Cu--Ni--Fe alloys having single metallurgical phase. Electric current is passed from the anode, through the electrolyte to the cathode thereby depositing aluminum on the cathode, and molten aluminum is collected from the cathode.

  7. Effect of delayed aging on mechanical properties of an Al-Cu-Mg alloy

    SciTech Connect

    Ravindranathan, S.P.; Kashyap, K.T.; Kumar, S.R.; Ramachandra, C.; Chatterji, B.

    2000-02-01

    The effect of delayed aging on mechanical properties is characteristically found in Al-Mg-Si alloys. Delayed aging refers to the time elapsed between solutionizing and artificial aging. Delayed aging leads to inferior properties. This effect was investigated in an Al-Cu-Mg alloy (AU2GN) of nominal composition Al-2Cu-1.5Mg-1Fe-1Ni as a function of delay. This alloy also showed a drop in mechanical properties with delay. The results are explained on the basis of Pashley's kinetic model to qualitatively explain the evolution of a coarse precipitate structure with delay. It is found that all the results of delayed aging in the Al-Cu-Mg alloys are similar to those found in Al-Mg-Si alloys.

  8. Bonding of Cf/SiC composite to Invar alloy using an active cement, Ag-Cu eutectic and Cu interlayer

    NASA Astrophysics Data System (ADS)

    Lei, Zhao; Xiaohong, Li; Jinbao, Hou; Qiang, Sun; Fuli, Zhang

    2012-10-01

    The interfacial microstructures and mechanical properties of the joints formed by active cement added brazing in vacuum of Cf/SiC composite to Invar alloy, using Ag-Cu eutectic alloy and pure copper foil as braze alloy and interlayer respectively, were investigated. CuTi, Cu4Ti3, Fe2Ti and the reaction layer of TiC and Si were the predominant components at the joint interface. The maximum shear strength of the joint was 77 MPa for brazing at 850 °C for 15 min. The results show that active cement added brazing in vacuum using Ag-Cu eutectic alloy and Cu interlayer can be used successfully for joining Cf/SiC composites to Invar alloy.

  9. Magnetic x-ray linear dichroism of ultrathin Fe-Ni alloy films

    SciTech Connect

    Schumann, F.O.; Willis, R.F.; Goodman, K.W.

    1997-04-01

    The authors have studied the magnetic structure of ultrathin Fe-Ni alloy films as a function of Fe concentration by measuring the linear dichroism of the 3p-core levels in angle-resolved photoemission spectroscopy. The alloy films, grown by molecular-beam epitaxy on Cu(001) surfaces, were fcc and approximately four monolayers thick. The intensity of the Fe dichroism varied with Fe concentration, with larger dichroisms at lower Fe concentrations. The implication of these results to an ultrathin film analogue of the bulk Invar effect in Fe-Ni alloys will be discussed. These measurements were performed at the Spectromicroscopy Facility (Beamline 7.0.1) of the Advanced Light Source.

  10. Tensile Properties of Al-Cu 206 Cast Alloys with Various Iron Contents

    NASA Astrophysics Data System (ADS)

    Liu, K.; Cao, X.; Chen, X.-G.

    2014-05-01

    The Al-Cu 206 cast alloys with varying alloy compositions ( i.e., different levels of Fe, Mn, and Si) were investigated to evaluate the effect of the iron-rich intermetallics on the tensile properties. It is found that the tensile strength decreases with increasing iron content, but its overall loss is less than 10 pct over the range of 0.15 to 0.5 pct Fe at 0.3 pct Mn and 0.3 pct Si. At similar iron contents, the tensile properties of the alloys with dominant Chinese script iron-rich intermetallics are generally higher than those with the dominant platelet phase. In the solution and artificial overaging condition (T7), the tensile strength of the 206 cast alloys with more than 0.15 pct Fe is satisfactory, but the elongation does not sufficiently meet the minimum requirement of ductility (>7 pct) for critical automotive applications. However, it was found that both the required ductility and tensile strength can be reached at high Fe levels of 0.3 to 0.5 pct for the alloys with well-controlled alloy chemistry and microstructure in the solution and natural aging condition (T4), reinforcing the motivation for developing recyclable high-iron Al-Cu 206 cast alloys.

  11. Multisegmented FeCo/Cu nanowires: electrosynthesis, characterization, and magnetic control of biomolecule desorption.

    PubMed

    Özkale, Berna; Shamsudhin, Naveen; Chatzipirpiridis, George; Hoop, Marcus; Gramm, Fabian; Chen, Xiangzhong; Martí, Xavi; Sort, Jordi; Pellicer, Eva; Pané, Salvador

    2015-04-01

    In this paper, we report on the synthesis of FeCo/Cu multisegmented nanowires by means of pulse electrodeposition in nanoporous anodic aluminum oxide arrays supported on silicon chips. By adjustment of the electrodeposition conditions, such as the pulse scheme and the electrolyte, alternating segments of Cu and ferromagnetic FeCo alloy can be fabricated. The segments can be built with a wide range of lengths (15-150 nm) and exhibit a close-to-pure composition (Cu or FeCo alloy) as suggested by energy-dispersive X-ray mapping results. The morphology and the crystallographic structure of different nanowire configurations have been assessed thoroughly, concluding that Fe, Co, and Cu form solid solution. Magnetic characterization using vibrating sample magnetometry and magnetic force microscopy reveals that by introduction of nonmagnetic Cu segments within the nanowire architecture, the magnetic easy axis can be modified and the reduced remanence can be tuned to the desired values. The experimental results are in agreement with the provided simulations. Furthermore, the influence of nanowire magnetic architecture on the magnetically triggered protein desorption is evaluated for three types of nanowires: Cu, FeCo, and multisegmented FeCo15nm/Cu15nm. The application of an external magnetic field can be used to enhance the release of proteins on demand. For fully magnetic FeCo nanowires the applied oscillating field increased protein release by 83%, whereas this was found to be 45% for multisegmented FeCo15nm/Cu15nm nanowires. Our work suggests that a combination of arrays of nanowires with different magnetic configurations could be used to generate complex substance concentration gradients or control delivery of multiple drugs and macromolecules.

  12. Evaluation of Ti-Cr-Cu alloys for dental applications

    NASA Astrophysics Data System (ADS)

    Koike, Marie; Okabe, Toru; Itoh, Masayuki; Okuno, Osamu; Kimura, Kohei; Takeda, Osamu; Okabe, Toru H.

    2005-12-01

    This study examined the characteristics of as-cast Ti-Cr(7 19%)-Cu(3 7%) (all percentages in this article are mass%) alloys to evaluate their suitability for dental applications; studies on the alloy structures and mechanical properties, grindability, and corrosion behavior were included in the investigation. The alloys were centrifugally cast and bench-cooled in investment molds. The x-ray diffractometry of the as-cast alloys bench-cooled in the molds indicated the following phases: α+β+ω in the 7% Cr and 7% Cr+3% Cu; β+ω in the 13%Cr; and β in the 13%Cr+3% Cu through the 19%Cr+3% Cu alloys. The strengths of the binary β Ti-Cr and ternary β Ti-Cr-Cu alloys with 13 and 19% Cr were approximately two times higher than those of CP Ti. The alloy ductility was dependent on the chemical composition and thus, the microstructure. The 7% Cr alloys were extremely brittle and hard due to the ω phase, but the ductility was restored in the 13 and 19% Cr alloys. The hardness (HV) of the cast 13 and 19% Cr alloys was approximately 300 350 compared with a value of 200 for CP Ti. The grindability of the cast alloys was examined using a rotating SiC wheel at speeds (circumferential) of 500 and 1250 m/min. At the higher speed, the grindability of the 13 and 19% Cr alloys increased with the Cu content. The grindability of the 13% Cr alloy with 7% Cu was similar to that of CP Ti. Evaluation of the corrosion behavior in an artificial saliva revealed that the alloys are like many other titanium alloys within the normal intraoral oxidation potential. The wear resistance testing of these alloys also showed favorable results.

  13. Dendritic solidification of undercooled Cu-20%Pb hypomonotectic alloy

    SciTech Connect

    Dong, C.; Wei, B.

    1996-05-15

    The Cu-Pb monotectic system is the basis of an important category of wear-resistant materials especially bearing alloys. Its industrially interesting composition ranges from 10 to 50%Pb. In order to produce aligned composites or homogeneous dispersions, extensive research has been performed to investigate the solidification mechanism of Cu-Pb monotectic alloys under directional solidification or microgravity conditions. The preliminary nature of the current space experiments on Cu-Pb monotectic solidification excludes the possibility to draw any really definite conclusions about the influences of microgravity. In contrast, so far still little has been known about the undercooling behavior and rapid solidification kinetics of Cu-Pb monotectic alloys. The objective of the present work is to undercool bulk samples of Cu-Pb alloys to a significant extent and investigate their subsequent rapid solidification process. and this paper reports the related results obtained for Cu-20%Pb hypomonotectic alloy.

  14. Indium Helps Strengthen Al/Cu/Li Alloy

    NASA Technical Reports Server (NTRS)

    Blackburn, Linda B.; Starke, Edgar A., Jr.

    1992-01-01

    Experiments on Al/Cu/Li alloys focus specifically on strengthening effects of minor additions of In and Cd. Indium-bearing alloy combines low density with ability to achieve high strength through heat treatment alone. Tensile tests on peak-aged specimens indicated that alloy achieved yield strength approximately 15 percent higher than baseline alloy. Alloy highly suitable for processing to produce parts of nearly net shape, with particular applications in aircraft and aerospace vehicles.

  15. Ferromagnetism of Fe3Sn and Alloys

    PubMed Central

    Sales, Brian C.; Saparov, Bayrammurad; McGuire, Michael A.; Singh, David J.; Parker, David S.

    2014-01-01

    Hexagonal Fe3Sn has many of the desirable properties for a new permanent magnet phase with a Curie temperature of 725 K, a saturation moment of 1.18 MA/m. and anisotropy energy, K1 of 1.8 MJ/m3. However, contrary to earlier experimental reports, we found both experimentally and theoretically that the easy magnetic axis lies in the hexagonal plane, which is undesirable for a permanent magnet material. One possibility for changing the easy axis direction is through alloying. We used first principles calculations to investigate the effect of elemental substitutions. The calculations showed that substitution on the Sn site has the potential to switch the easy axis direction. However, transition metal substitutions with Co or Mn do not have this effect. We attempted synthesis of a number of these alloys and found results in accord with the theoretical predictions for those that were formed. However, the alloys that could be readily made all showed an in-plane easy axis. The electronic structure of Fe3Sn is reported, as are some are magnetic and structural properties for the Fe3Sn2, and Fe5Sn3 compounds, which could be prepared as mm-sized single crystals. PMID:25387850

  16. Ferromagnetism of Fe3Sn and alloys

    DOE PAGES

    Sales, Brian C.; Saparov, Bayrammurad; McGuire, Michael A.; Singh, David J.; Parker, David S.

    2014-11-12

    Hexagonal Fe3Sn has many of the desirable properties for a new permanent magnet phase with a Curie temperature of 725 K, a saturation moment of 1.18 MA/m. and anisotropy energy, K1 of 1.8 MJ/m3. However, contrary to earlier experimental reports, we found both experimentally and theoretically that the easy magnetic axis lies in the hexagonal plane, which is undesirable for a permanent magnet material. One possibility for changing the easy axis direction is through alloying. We used first principles calculations to investigate the effect of elemental substitutions. The calculations showed that substitution on the Sn site has the potential tomore » switch the easy axis direction. Transition metal substitutions with Co or Mn do not have this effect. We attempted synthesis of a number of these alloys and found results in accord with the theoretical predictions for those that were formed. However, the alloys that could be readily made all showed an in-plane easy axis. The electronic structure of Fe3Sn is reported, as are some are magnetic and structural properties for the Fe3Sn2, and Fe5Sn3 compounds, which could be prepared as mm-sized single crystals.« less

  17. Ferromagnetism of Fe3Sn and Alloys

    NASA Astrophysics Data System (ADS)

    Sales, Brian C.; Saparov, Bayrammurad; McGuire, Michael A.; Singh, David J.; Parker, David S.

    2014-11-01

    Hexagonal Fe3Sn has many of the desirable properties for a new permanent magnet phase with a Curie temperature of 725 K, a saturation moment of 1.18 MA/m. and anisotropy energy, K1 of 1.8 MJ/m3. However, contrary to earlier experimental reports, we found both experimentally and theoretically that the easy magnetic axis lies in the hexagonal plane, which is undesirable for a permanent magnet material. One possibility for changing the easy axis direction is through alloying. We used first principles calculations to investigate the effect of elemental substitutions. The calculations showed that substitution on the Sn site has the potential to switch the easy axis direction. However, transition metal substitutions with Co or Mn do not have this effect. We attempted synthesis of a number of these alloys and found results in accord with the theoretical predictions for those that were formed. However, the alloys that could be readily made all showed an in-plane easy axis. The electronic structure of Fe3Sn is reported, as are some are magnetic and structural properties for the Fe3Sn2, and Fe5Sn3 compounds, which could be prepared as mm-sized single crystals.

  18. Ultra-soft magnetic properties and correlated phase analysis by 57Fe Mössbauer spectroscopy of Fe74Cu0.8Nb2.7Si15.5B7 alloy

    NASA Astrophysics Data System (ADS)

    Manjura Hoque, S.; Liba, S. I.; Anirban, A.; Choudhury, Shamima; Akhter, Shireen

    2016-02-01

    A detailed study of magnetic softness has been performed on FINEMENT type of ribbons by investigating the BH loop with maximum applied field of 960 A/m. The ribbon with the composition of Fe74Cu0.8Nb2.7Si15.5B7 was synthesized by rapid solidification technique and the compositions volume fraction was controlled by changing the annealing condition. Detail phase analysis was performed through X-ray diffraction (XRD), Differential scanning calorimetry (DSC), Vibrating sample magnetometer (VSM) and Mössbauer spectroscopy in order to correlate the ultrasoft magnetic properties with the volume fraction of amorphous and α-Fe(Si) soft nano composites. Bright (BF) and dark field (DF) image with selective area diffraction (SAD) patterns by the transmission electron microscopy (TEM) of the sample annealed for the optimized annealed condition at 853 K for 3 min reveals nanocrystals with an average size between 10-15 nm possessing the bcc structure which matches with the grain size revealed by the X-ray diffraction. Kinetics of crystallization of α-Fe(Si) phases has been determined by DSC curves. Extremely small coercivity of 30.9 A/m and core loss of 2.5 W/Kg for the sample annealed at 853 K for 3 min was found. Similar values for other crystalline conditions were determined by using BH loop tracer with a maximum applied field of around 960 A/m. Mössbauer spectroscopy was used to determine chemical shift, hyperfine field distribution (HFD), and peak width of different phases. The volume fractions of the relative amount of amorphous and crystalline phases are also determined by Mössbauer spectroscopy. High saturation magnetization along with ultrasoft magnetic properties exhibits very high potentials technological applications.

  19. Microstructural characteristics and aging response of Zn-containing Al-Mg-Si-Cu alloy

    NASA Astrophysics Data System (ADS)

    Cai, Yuan-hua; Wang, Cong; Zhang, Ji-shan

    2013-07-01

    Al-Mg-Si-Cu alloys with and without Zn addition were fabricated by conventional ingot metallurgy method. The microstructures and properties were investigated using optical microscopy (OM), field emission scanning electron microscopy (FE-SEM), transmission electron microscopy (TEM), tensile test, hardness test, and electrical conductivity measurement. It is found that the as-cast Al-Mg-Si-Cu-Zn alloy is composed of coarse dendritic grains, long needle-like β/δ-AlFeSi white intermetallics, and Chinese script-like α-AlFeSi compounds. During high temperature homogenization treatment, only harmful needle-like β-AlFeSi phase undergoes fragmentation and spheroidizing at its tips, and the destructive needle-like δ-phase does not show any morphological and size changes. Phase transitions from β-AlFeSi to α-AlFeSi and from δ-AlFeSi to β-AlFeSi are also not found. Zn addition improves the aging hardening response during the former aging stage and postpones the peak-aged hardness to a long aging time. In T4 condition, Zn addition does not obviously increase the yield strength and decrease the elongation, but it markedly improves paint-bake hardening response during paint-bake cycle. The addition of 0.5wt% Zn can lead to an increment of 99 MPa in yield strength compared with the value of 69 MPa for the alloy without Zn after paint-bake cycle.

  20. Menopause effect on blood Fe and Cu isotope compositions.

    PubMed

    Jaouen, Klervia; Balter, Vincent

    2014-02-01

    Iron (δ(56) Fe) and copper (δ(65) Cu) stable isotope compositions in blood of adult human include a sex effect, which still awaits a biological explanation. Here, we investigate the effect of menopause by measuring blood δ(56) Fe and δ(65) Cu values of aging men and women. The results show that, while the Fe and Cu isotope compositions of blood of men are steady throughout their lifetime, postmenopausal women exhibit blood δ(65) Cu values similar to men, and δ(56) Fe values intermediate between men and premenopausal women. The residence time of Cu and Fe in the body likely explains why the blood δ(65) Cu values, but not the δ(56) Fe values, of postmenopausal women resemble that of men. We suggest that the Cu and Fe isotopic fractionation between blood and liver resides in the redox reaction occurring during hepatic solicitation of Fe stores. This reaction affects the Cu speciation, which explains why blood Cu isotope composition is impacted by the cessation of menstruations. Considering that Fe and Cu sex differences are recorded in bones, we believe this work has important implications for their use as a proxy of sex or age at menopause in past populations.

  1. Controlled CVD growth of Cu-Sb alloy nanostructures

    NASA Astrophysics Data System (ADS)

    Chen, Jing; Yin, Zongyou; Sim, Daohao; Tay, Yee Yan; Zhang, Hua; Ma, Jan; Hng, Huey Hoon; Yan, Qingyu

    2011-08-01

    Sb based alloy nanostructures have attracted much attention due to their many promising applications, e.g. as battery electrodes, thermoelectric materials and magnetic semiconductors. In many cases, these applications require controlled growth of Sb based alloys with desired sizes and shapes to achieve enhanced performance. Here, we report a flexible catalyst-free chemical vapor deposition (CVD) process to prepare Cu-Sb nanostructures with tunable shapes (e.g. nanowires and nanoparticles) by transporting Sb vapor to react with copper foils, which also serve as the substrate. By simply controlling the substrate temperature and distance, various Sb-Cu alloy nanostructures, e.g. Cu11Sb3 nanowires (NWs), Cu2Sb nanoparticles (NPs), or pure Sb nanoplates, were obtained. We also found that the growth of Cu11Sb3 NWs in such a catalyst-free CVD process was dependent on the substrate surface roughness. For example, smooth Cu foils could not lead to the growth of Cu11Sb3 nanowires while roughening these smooth Cu foils with rough sand papers could result in the growth of Cu11Sb3 nanowires. The effects of gas flow rate on the size and morphology of the Cu-Sb alloy nanostructures were also investigated. Such a flexible growth strategy could be of practical interest as the growth of some Sb based alloy nanostructures by CVD may not be easy due to the large difference between the condensation temperature of Sb and the other element, e.g. Cu or Co.

  2. Improved LIBS limit of detection of Be, Mg, Si, Mn, Fe and Cu in aluminum alloy samples using a portable Echelle spectrometer with ICCD camera

    NASA Astrophysics Data System (ADS)

    Mohamed, Walid Tawfik Y.

    2008-02-01

    Laser-induced breakdown spectroscopy (LIBS) is a laser-based technique that can provide non-intrusive, qualitative and quantitative measurement of metals in various environments. LIBS uses the plasma generated by a high-energy laser beam to prepare and excite the sample in one step. In the present work, LIBS has been applied to perform elemental analysis of six trace elements simultaneously in aluminum alloy targets. The plasma is generated by focusing a pulsed Nd:YAG laser on the target in air at atmospheric pressure. LIBS limit of detection (LOD) is affected by many experimental parameters such as interferences, self-absorption, spectral overlap and matrix effect. We aimed to improve the LIBS LOD by optimizing these experimental parameters as possible. In doing so, a portable Echelle spectrometer with intensified CCD camera was used to detect the LIBS plasma emission. This advanced Echelle spectrometer provides a constant spectral resolution (CSR) of 7500 corresponding to 4 pixels FWHM over a wavelength range 200-1000 nm displayable in a single spectrum. Then, the calibration curves for iron, beryllium, magnesium, silicon, manganese and copper as minor elements were achieved with linear regression coefficients between 98-99% on average in aluminum standard sample alloys. New LOD values were achieved in the ppm range with high precision (RSD 3-8%). From the application view point, improving LIBS LOD is very important in the on-line industrial process control to follow-up multi-elements for the correct alloying in metals.

  3. Displacement cascades in Fesbnd Nisbnd Mnsbnd Cu alloys: RVP model alloys

    NASA Astrophysics Data System (ADS)

    Terentyev, D.; Zinovev, A.; Bonny, G.

    2016-07-01

    Primary damage due to displacement cascades (10-100 keV) has been assessed in Fesbnd 1%Mnsbnd 1%Ni-0.5%Cu and its binary alloys by molecular dynamics (MD), using a recent interatomic potential, specially developed to address features of the Fesbnd Mnsbnd Nisbnd Cu system in the dilute limit. The latter system represents the model matrix for reactor pressure vessel steels. The applied potential reproduces major interaction features of the solutes with point defects in the binary, ternary and quaternary dilute alloys. As compared to pure Fe, the addition of one type of a solute or all solutes together does not change the major characteristics of primary damage. However, the chemical structure of the self-interstitial defects is strongly sensitive to the presence and distribution of Mn and Cu in the matrix. 20 keV cascades were also studied in the Fesbnd Nisbnd Mnsbnd Cu matrix containing <100> dislocation loops (with density of 1024 m-3 and size 2 nm). Two solute distributions were investigated, namely: a random one and one obtained by Metropolis Monte Carlo simulations from our previous work. The presence of the loops did not affect the defect production efficiency but slightly reduced the fraction of isolated self-interstitials and vacancies. The cascade event led to the transformation of the loops into ½<111> glissile configurations with a success rate of 10% in the matrix with random solute distribution, while all the pre-created loops remain stable if the alloy's distribution was applied using the Monte-Carlo method. This suggests that solute segregation to loops "stabilizes" the pre-existing loops against transformation or migration induced by collision cascades.

  4. Activities of oxygen in liquid Cu-Sb and Cu-Ge alloys

    NASA Astrophysics Data System (ADS)

    Otsuka, Shinya; Matsumura, Yoshihiro; Kozuka, Zensaku

    1982-03-01

    In order to determine the activity coefficients of oxygen, γΩ in liquid Cu-Sb and Cu-Ge alloys at 1373 K as a function of alloy composition, the modified coulometric titrations, described previously, have been performed by using the galvanic cell: O in liquid Cu-Sb or Cu-Ge alloys/ZrO2 (+CaO)/Air, Pt. A pronounced point of inflection in the In γΩ vs alloy composition curve has been observed both for Cu-Sb and Cu-Ge alloys, as predicted by Jacob and Alcock’s quasichemical equation. The measured data itself, however, are significantly different from those predicted by their equation. The validity of Wagner’s solution model with one or two energy parameters has been also tested.

  5. Effect of iron content on the structure and mechanical properties of Al25Ti25Ni25Cu25 and (AlTi)60-xNi20Cu20Fex (x=15, 20) high-entropy alloys

    NASA Astrophysics Data System (ADS)

    Fazakas, É.; Zadorozhnyy, V.; Louzguine-Luzgin, D. V.

    2015-12-01

    In this work, we investigated the microstructure and mechanical properties of Al25Ti25Ni25Cu25 Al22.5Ti22.5Ni20Cu20Fe15 and Al20Ti20Ni20Cu20Fe20 high entropy alloys, produced by arc melting and casting in an inert atmosphere. The structure of these alloys was studied by X-ray diffractometry and scanning electron microscopy. The as-cast alloys were heat treated at 773, 973 and 1173 K for 1800 s to investigate the effects of aging on the plasticity, hardness and elastic properties. Compared to the conventional high-entropy alloys the Al25Ti25Ni25Cu25, Al22.5Ti22.5Ni20Cu20Fe15 and Al20Ti20Ni20Cu20Fe20 alloys are relatively hard and ductile. Being heat treated at 973 K the Al22.5Ti22.5Ni20Cu20Fe15 alloy shows considerably high strength and relatively homogeneous deformation under compression. The plasticity, hardness and elastic properties of the studied alloys depend on the fraction and intrinsic properties of the constituent phases. Significant hardening effect by the annealing is found.

  6. Facile synthesis of dendritic Cu by electroless reaction of Cu-Al alloys in multiphase solution

    NASA Astrophysics Data System (ADS)

    Wang, Ying; Liang, Shuhua; Yang, Qing; Wang, Xianhui

    2016-11-01

    Two-dimensional nano- or micro-scale fractal dendritic coppers (FDCs) were synthesized by electroless immersing of Cu-Al alloys in hydrochloric acid solution containing copper chloride without any assistance of template or surfactant. The FDC size increases with the increase of Al content in Cu-Al alloys immersed in CuCl2 + HCl solution. Compared to Cu40Al60 and Cu45Al55 alloys, the FDC shows hierarchical distribution and homogeneous structures using Cu17Al83 alloy as the starting alloy. The growth direction of the FDC is <110>, and all angles between the trunks and branches are 60°. Nanoscale Cu2O was found at the edge of FDC. Interestingly, nanoporous copper (NPC) can also be obtained through Cu17Al83 alloy. Studies showed that the formation of FDC depended on two key factors: the potential difference between CuAl2 intermetallic and α-Al phase of dual-phase Cu-Al alloys; a replacement reaction that usually occurs in multiphase solution. The electrochemical experiment further proved that the multi-branch dendritic structure is very beneficial to the proton transfer in the process of catalyzing methanol.

  7. Biaxially textured copper and copper iron alloy substrates for use in YBa2Cu3O7-x coated conductors

    NASA Astrophysics Data System (ADS)

    Varanasi, Chakrapani V.; Barnes, Paul N.; Yust, Nicholas A.

    2006-01-01

    Copper and Cu-Fe (Fe ~2.35 wt%) alloy substrates were thermo-mechanically processed and the biaxial texture development, magnetic properties, yield strength, and electrical resistivity were studied and compared to determine their suitability as substrates for high-temperature superconducting coated conductor applications. Average full width half maximum (FWHM) of 5.5° in Phi scans (in-plane alignment), and 6.6° in omega scans (out-of-plane alignment) was obtained in copper samples. Cu-Fe samples showed 5.9° FWHM in Phi scans and 5.9° in omega scans. Even with the presence of 2.35% Fe in the Cu-alloy, the saturation magnetization (Msat) value was found to be 4.27 emu g-1 at 5 K, which is less than in Ni samples by an order of magnitude and comparable to that of Ni-9 at.% W substrates. The yield strength of the annealed Cu-Fe alloy substrate was found to be at least two times higher than that of similarly annealed copper substrates. The electrical resistivity of Cu-Fe alloy was found to be an order of magnitude higher than that of pure copper at 77 K.

  8. 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.

  9. Isotopic evidence of unaccounted for Fe and Cu erythropoietic pathways.

    PubMed

    Albarède, Francis; Telouk, Philippe; Lamboux, Aline; Jaouen, Klervia; Balter, Vincent

    2011-09-01

    Despite its potential importance for understanding perturbations in the Fe-Cu homeostatic pathways, the natural isotopic variability of these metals in the human body remains unexplored. We measured the Fe, Cu, and Zn isotope compositions of total blood, serum, and red blood cells of ~50 young blood donors by multiple-collector ICP-MS after separation and purification by anion exchange chromatography. Zinc shows much less overall isotopic variability than Fe and Cu, which indicates that isotope fractionation depends more on redox conditions than on ligand coordination. On average, Fe in erythrocytes is isotopically light with respect to serum, whereas Cu is heavy. Iron and Cu isotope compositions clearly separate erythrocytes of men and women. Fe and Cu from B-type men erythrocytes are visibly more fractionated than all the other blood types. Isotope compositions provide an original method for evaluating metal mass balance and homeostasis. Natural isotope variability shows that the current models of Fe and Cu erythropoiesis violate mass balance requirements. It unveils unsuspected major pathways for Fe, with erythropoietic production of isotopically heavy ferritin and hemosiderin, and for Cu, with isotopically light Cu being largely channeled into blood and lymphatic circulation rather than into superoxide dismutase-laden erythrocytes. Iron isotopes provide an intrinsic measuring rod of the erythropoietic yield, while Cu isotopes seem to gauge the relative activity of erythropoiesis and lymphatics.

  10. Reversion phenomena of Cu-Cr alloys

    NASA Technical Reports Server (NTRS)

    Nishikawa, S.; Nagata, K.; Kobayashi, S.

    1985-01-01

    Cu-Cr alloys which were given various aging and reversion treatments were investigated in terms of electrical resistivity and hardness. Transmission electron microscopy was one technique employed. Some results obtained are as follows: the increment of electrical resistivity after the reversion at a constant temperature decreases as the aging temperature rises. In a constant aging condition, the increment of electrical resistivity after the reversion increases, and the time required for a maximum reversion becomes shorter as the reversion temperature rises. The reversion phenomena can be repeated, but its amount decreases rapidly by repetition. At first, the amount of reversion increases with aging time and reaches its maximum, and then tends to decrease again. Hardness changes by the reversion are very small, but the hardness tends to soften slightly. Any changes in transmission electron micrographs by the reversion treatment cannot be detected.

  11. Phase stability of ternary fcc and bcc Fe-Cr-Ni alloys

    NASA Astrophysics Data System (ADS)

    Wróbel, Jan S.; Nguyen-Manh, Duc; Lavrentiev, Mikhail Yu.; Muzyk, Marek; Dudarev, Sergei L.

    2015-01-01

    The phase stability of fcc and bcc magnetic binary Fe-Cr, Fe-Ni, and Cr-Ni alloys, and ternary Fe-Cr-Ni alloys is investigated using a combination of density functional theory (DFT), cluster expansion (CE), and magnetic cluster expansion (MCE) approaches. Energies, magnetic moments, and volumes of more than 500 alloy structures have been evaluated using DFT, and the predicted most stable configurations are compared with experimental observations. Deviations from the Vegard law in fcc Fe-Cr-Ni alloys, resulting from the nonlinear variation of atomic magnetic moments as functions of alloy composition, are observed. The accuracy of the CE model is assessed against the DFT data, where for ternary Fe-Cr-Ni alloys the cross-validation error is found to be less than 12 meV/atom. A set of cluster interaction parameters is defined for each alloy, where it is used for predicting new ordered alloy structures. The fcc Fe2CrNi phase with Cu2NiZn -like crystal structure is predicted to be the global ground state of ternary Fe-Cr-Ni alloys, with the lowest chemical ordering temperature of 650 K. DFT-based Monte Carlo (MC) simulations are applied to the investigation of order-disorder transitions in Fe-Cr-Ni alloys. The enthalpies of formation of ternary alloys predicted by MC simulations at 1600 K, combined with magnetic correction derived from MCE, are in excellent agreement with experimental values measured at 1565 K. The relative stability of fcc and bcc phases is assessed by comparing the free energies of alloy formation. The evaluation of the free energies involved the application of a dedicated algorithm for computing the configurational entropies of the alloys. Chemical order is analyzed, as a function of temperature and composition, in terms of the Warren-Cowley short-range order (SRO) parameters and effective chemical pairwise interactions. In addition to compositions close to binary intermetallic phases CrNi2, FeNi, FeNi3, and FeNi8, pronounced chemical order is found

  12. 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.

  13. Influence of Cu content on the cell biocompatibility of Ti-Cu sintered alloys.

    PubMed

    Zhang, Erlin; Zheng, Lanlan; Liu, Jie; Bai, Bing; Liu, Cong

    2015-01-01

    The cell toxicity and the cell function of Ti-Cu sintered alloys with different Cu contents (2, 5, 10 and 25 wt.%, respectively) have been investigated in comparison with commercial pure titanium in order to assess the influence of Cu content on the cell biocompatibility of the Ti-Cu alloys. The cytotoxicity was studied by examining the MG63 cell response by CCK8 assessment. The cell morphology was evaluated by acridine orange/ethidium bromide (AO/EB) fluorescence and observed under scanning electronic microscopy (SEM). The cell function was monitored by measuring the AKP activity. It has been shown by the AO/EB morphology results that the cell death on both cp-Ti sample and Ti-Cu samples is due to apoptosis rather than necrosis. Although more apoptotic cells were found on the Ti-2Cu and Ti-5Cu samples, no evidence of Cu content dependent manner of apoptosis has been found. SEM observation indicated very good cell adhesion and spread on the cp-Ti sample and the Ti-Cu samples with different Cu contents. CCK8 results displayed that increase in the Cu content in Ti-Cu alloys does not bring about any difference in the cell viability. In addition, AKP test results indicated that no difference in the differentiation of MG63 was found between the cp-Ti and the Ti-Cu samples and among the Ti-Cu samples. All results indicated that Ti-Cu alloys exhibit very good cell biocompatibility and the Cu content up to 25 wt.% in the Ti-Cu alloys has no influence on the cell proliferation and differentiation.

  14. Low temperature behavior of hyperfine fields in amorphous and nanocrystalline FeMoCuB

    SciTech Connect

    Kohout, Jaroslav; Křišt'an, Petr; Kubániová, Denisa; Kmječ, Tomáš; Závěta, Karel; Štepánková, Helena; Lančok, Adriana; Sklenka, L'ubomír; Matúš, Peter; and others

    2015-05-07

    Low temperature (4.2 K) magnetic behavior of Fe{sub 76}Mo{sub 8}Cu{sub 1}B{sub 15} metallic glass was studied by {sup 57}Fe Mössbauer spectrometry (MS) and {sup 57}Fe NMR. Distributions of hyperfine magnetic fields P(B) were determined for as-quenched and annealed (nanocrystalline) samples with relative fraction of the grains about 43%. P(B) distributions were derived for both the amorphous matrix and nanocrystalline grains. NMR of alloys with natural and {sup 57}Fe enriched Fe enabled to assess the contribution of {sup 11}B to the total NMR signal. P(B) distribution of the as-quenched alloy derived from MS matches reasonably well the one from NMR of the enriched sample. NMR signal from the sample with natural Fe exhibits contributions from {sup 11}B nuclei. The principal NMR lines of the annealed alloys at 47 MHz correspond to bcc Fe nanocrystals. Small asymmetry of the lines towards higher frequencies might be an indication of possible impurity atoms in the bcc structure. The observed differences between natural and enriched samples are attributed to higher sensitivity in the latter. Positions of the lines attributed to bcc Fe nanocrystals obtained from MS and NMR are in perfect agreement.

  15. Isotopic Evidence of Unaccounted for Fe and Cu Erythropoietic Pathways

    NASA Astrophysics Data System (ADS)

    Albarede, F.; Telouk, P.; Lamboux, A.; Jaouen, K.; Balter, V.

    2011-12-01

    Despite its potential importance for understanding perturbations in the Fe-Cu homeostatic pathways, the natural isotopic variability of these metals in the human body remains unexplored. We measured the Fe, Cu, and Zn isotope compositions of total blood, serum, and red blood cells of ~50 young blood donors by multiple-collector ICP-MS after separation and purification by anion exchange chromatography. Zn is on average 0.2 permil heavier in erythrocytes (δ 66Zn=0.44±0.33 permil) with respect to serum but shows much less overall isotopic variability than Fe and Cu, which indicates that isotope fractionation depends more on redox conditions than on ligand coordination. On average, Fe in erythrocytes (δ 56Fe=-2.59±0.47 permil) is isotopically light by 1-2 permil with respect to serum, whereas Cu in erythrocytes (δ 65Cu=0.56±0.50 permil) is 0.8 percent heavier. Fe and Cu isotope compositions clearly separate erythrocytes of men and women. Fe and Cu from B-type men erythrocytes are visibly more fractionated than all the other blood types. Isotope compositions provide an original method for evaluating metal mass balance and homeostasis. Natural isotope variability shows that the current models of Fe and Cu erythropoiesis, which assume that erythropoiesis is restricted to bone marrow, violate mass balance requirements. It unveils unsuspected major pathways for Fe, with erythropoietic production of isotopically heavy ferritin and hemosiderin, and for Cu, with isotopically light Cu being largely channeled into blood and lymphatic circulation rather than into superoxide dismutase-laden erythrocytes. Iron isotopes provide an intrinsic measuring rod of the erythropoietic yield, while Cu isotopes seem to gauge the relative activity of erythropoiesis and lymphatics.

  16. Consolidation processing parameters and alternative processing methods for powder metallurgy Al-Cu-Mg-X-X alloys

    NASA Technical Reports Server (NTRS)

    Sankaran, K. K.

    1987-01-01

    The effects of varying the vacuum degassing parameters on the microstructure and properties of Al-4Cu-1Mg-X-X (X-X = 1.5Li-0.2Zr or 1.5Fe-0.75Ce) alloys processed from either prealloyed (PA) or mechanically alloyed (M) powder, and consolidated by either using sealed aluminum containers or containerless vacuum hot pressing were studied. The consolidated billets were hot extruded to evaluate microstructure and properties. The MA Li-containing alloy did not include Zr, and the MA Fe- and Ce-containing alloy was made from both elemental and partially prealloyed powder. The alloys were vacuum degassed both above and below the solution heat treatment temperature. While vacuum degassing lowered the hydrogen content of these alloys, the range over which the vacuum degassing parameters were varied was not large enough to cause significant changes in degassing efficiency, and the observed variations in the mechanical properties of the heat treated alloys were attributed to varying contributions to strengthening by the sub-structure and the dispersoids. Mechanical alloying increased the strength over that of alloys of similar composition made from PA powder. The inferior properties in the transverse orientation, especially in the Li-containing alloys, suggested deficiencies in degassing. Among all of the alloys processed for this study, the Fe- and Ce-containing alloys made from MA powder possessed better combinations of strength and toughness.

  17. Ultrafast optical processes in new Cu-Fe-S nanoparticles

    NASA Astrophysics Data System (ADS)

    Malyarevich, Alexander M.; Posnov, N. N.; Denissov, I. A.; Yumashev, Konstantin V.; Mikhailov, Victor P.; Gurin, Valerij S.

    1999-03-01

    Nonlinear optical effects in surface oxidized CuFexSy (x equals 1,2, y equals 2,3) nanoparticles incorporated in polymeric film are studied. Surface oxidation of CuFeS2 and CuFe2S3 nanoparticles results in appearance of the additional absorption band with maximum at 1.03 and 1.15 micrometer, respectively. Bleaching of this additional absorption band in CuFe2S3 particles and the induced absorption in all studied samples after picosecond laser excitation take place. An energy level scheme for CuFeS2 and CuFe2S3 nanoparticles with long-lived trap levels in the band gap is proposed and origin of additional absorption is discussed. Characteristic times for career relaxation from conduction band to these trap levels are approximately 25 plus or minus 5 ps for CuFe2S3 and approximately 70 plus or minus 10 ps for CuFeS2 oxidized nanoparticles. The relaxation of electrons from trap levels has characteristic time of more than 500 ps.

  18. Preparation of a bulk Fe83B17 soft magnetic alloy by undercooling and copper-mold casting methods

    NASA Astrophysics Data System (ADS)

    Yang, Changlin; Sheng, Gang; Chen, Guiyun; Liu, Feng

    2013-11-01

    Bulk Fe83B17 eutectic alloy rods with diameters up to 3 mm were prepared by undercooling solidification combined with Cu-mold casting. The results showed that the rapid solidification led to an increase in the nucleation rate, an inhibition of the grain growth and a competition between a stable Fe2B phase and a metastable Fe3B phase. Then, pure nano-lamellar eutectic microstructures and the metastable Fe3B phase were successfully obtained in as-solidified alloys, which resulted in improved soft magnetic properties.

  19. First-principles study on the ferrimagnetic half-metallic Mn2FeAs alloy

    NASA Astrophysics Data System (ADS)

    Qi, Santao; Zhang, Chuan-Hui; Chen, Bao; Shen, Jiang; Chen, Nanxian

    2015-05-01

    Mn-based full-Heusler alloys are kinds of promising candidates for new half-metallic materials. Basing on first principles, the electronic structures and magnetic properties of the Mn2FeAs full-Heusler alloy have been investigated in detail. The Hg2CuTi-type Mn2FeAs compound obeys the Slater-Pauling rule, while the anti-parallel alignment atomic magnetic moments of Mn locating at different sites indicate it a ferrimagnetic alloy. The calculated spin-down bands behave half-metallic character, exhibiting a direct gap of 0.46 eV with a 100% spin polarization at the Fermi level. More studies show the compound would maintain half-metallic nature in a large range of variational lattice constants. We expect that our calculated results may trigger Mn2FeAs applying in the future spintronics field.

  20. EFFECT OF ANNEALING TEMPERATURE ON THE STRUCTURE AND AC MAGNETIC PROPERTIES OF Fe73Cu1Nb3.5-xVxSi13.5B9 (x = 1.0, 1.5, 2.0) NANOCRYSTALLINE SOFT MAGNETIC ALLOYS

    NASA Astrophysics Data System (ADS)

    Lu, Wei; Huang, Ping; Wang, Yuxin; Yan, Biao

    2013-07-01

    In this paper, Nb element was partially replaced by V element in Finemet-type Fe73Cu1Nb3.5-xVxSi13.5B9 (x = 1, 1.5, 2) alloys and the effect of annealing temperatures on the microstructure and AC magnetic properties of the samples are studied. The annealing temperatures affect the grain sizes of the bcc α-Fe phase greatly. When the annealing temperature is between 540-560°C, the samples have better AC magnetic properties than the samples annealed at other temperatures. The optimized annealing temperature of the studied samples is around 560°C. The coercivity and iron loss of the V2 sample is a little bit higher than that of V1 and V1.5 alloys while the amplitude permeability of V2 alloy is larger than that of V1 and V1.5, which indicate that the content of V element has strong influence on the magnetic properties of nanocrystalline soft magnetic alloys.

  1. Research on pulse electrodeposition of Fe-Ni alloy

    SciTech Connect

    Peng, Yongsen; Zhu, Zengwei Ren, Jianhua; Chen, Jiangbo; Han, Taojie

    2014-03-15

    Fe-Ni alloys were fabricated on steel substrates by means of pulse electrodeposition in sulfate solutions. The layers were electrodeposited using different peak current densities, duty cycles and frequencies. Fe contents, microhardnesses and crystalline phases were examined systematically. The Fe content in the deposit decreased and the microhardness increased with increasing duty cycle and peak current density. The pulse frequency had little effect on Fe content but led to a slight decrease in microhardness. X-ray diffraction patterns show that the crystalline phases vary with changes in peak current density and duty cycle but are barely influenced by frequency. When the peak current density or duty cycle is relatively low, crystalline Fe-Ni alloy and pure Fe phases coexist; the pure Fe phases disappear as the peak current density or duty cycle increases. At still larger peak current densities or duty cycles, crystalline Fe-Ni alloy and pure Ni phases coexist.

  2. Production and processing of Cu-Cr-Nb alloys

    NASA Technical Reports Server (NTRS)

    Ellis, David L.; Michal, Gary M.; Orth, Norman W.

    1990-01-01

    A new Cu-based alloy possessing high strength, high conductivity, and good stability at elevated temperatures was recently produced. This paper details the melting of the master alloys, production of rapidly solidified ribbon, and processing of the ribbon to sheet by hot pressing and hot rolling.

  3. Kinetics of Phase Transformations in CuAu Alloys

    NASA Astrophysics Data System (ADS)

    Malis, O.; Ludwig, K.

    1997-03-01

    We have performed time resolved x-ray scattering studies of the kinetics of phase transformations in CuAu alloys. The equilibrium phase diagram of CuAu presents two first-order ordering transitions which separate the stability range of a high temperature disordered phase and two ordered phases: CuAuI and CuAuII. CuAuII is a modulated phase having a wavelength ten times larger than CuAuI. Our study focused on the competition between CuAuI and CuAuII as well as on the interaction between order and strain as the lattice changes from cubic in the disordered phase to tetragonal in CuAuI. During CuAuI formation from the disordered phase, CuAuII appears and persists even for quenches deep below the coexistence point of CuAuI and CuAuII. We have also found that the formation of CuAuI from CuAuII is considerably slower than the formation of CuAuI from the disordered phase for equal quench temperatures. Langevin simulations based on EMT are in good qualitative agreement with the x-ray results(Elder, Malis, Ludwig, Chakraborty, Goldenfeld in preparation.). With increasing quench depth we also observe a change in kinetics from an incoherent nucleation process to a continuous transformation of the lattice while ordering.

  4. Sn-Ag-Cu solders and solder joints: Alloy development, microstructure, and properties

    NASA Astrophysics Data System (ADS)

    Anderson, I. E.; Cook, B. A.; Harringa, J. L.; Terpstra, R. L.

    2002-06-01

    Slow cooling of Sn-Ag-Cu and Sn-Ag-Cu-X (X = Fe, Co) solder-joint specimens made by hand soldering simulated reflow in surface-mount assembly to achieve similar as-solidified joint microstructures for realistic shearstrength testing, using Sn-3.5Ag (wt.%) as a baseline. Minor substitutions of either cobalt or iron for copper in Sn-3.7Ag-0.9Cu refined the joint matrix microstructure, modified the Cu6Sn5 intermetallic phase at the copper substrate/solder interface, and increased the shear strength. At elevated (150°C) temperature, no significant difference in shear strength was found in all of the alloys studied. Ambient temperature shear strength was reduced by largescale tin dendrites in the joint microstructure, especially by the coarse dendrites in solute poor Sn-Ag-Cu.

  5. Controlled CVD growth of Cu-Sb alloy nanostructures.

    PubMed

    Chen, Jing; Yin, Zongyou; Sim, Daohao; Tay, Yee Yan; Zhang, Hua; Ma, Jan; Hng, Huey Hoon; Yan, Qingyu

    2011-08-12

    Sb based alloy nanostructures have attracted much attention due to their many promising applications, e.g. as battery electrodes, thermoelectric materials and magnetic semiconductors. In many cases, these applications require controlled growth of Sb based alloys with desired sizes and shapes to achieve enhanced performance. Here, we report a flexible catalyst-free chemical vapor deposition (CVD) process to prepare Cu-Sb nanostructures with tunable shapes (e.g. nanowires and nanoparticles) by transporting Sb vapor to react with copper foils, which also serve as the substrate. By simply controlling the substrate temperature and distance, various Sb-Cu alloy nanostructures, e.g. Cu(11)Sb(3) nanowires (NWs), Cu(2)Sb nanoparticles (NPs), or pure Sb nanoplates, were obtained. We also found that the growth of Cu(11)Sb(3) NWs in such a catalyst-free CVD process was dependent on the substrate surface roughness. For example, smooth Cu foils could not lead to the growth of Cu(11)Sb(3) nanowires while roughening these smooth Cu foils with rough sand papers could result in the growth of Cu(11)Sb(3) nanowires. The effects of gas flow rate on the size and morphology of the Cu-Sb alloy nanostructures were also investigated. Such a flexible growth strategy could be of practical interest as the growth of some Sb based alloy nanostructures by CVD may not be easy due to the large difference between the condensation temperature of Sb and the other element, e.g. Cu or Co. PMID:21757793

  6. Coercivity and nanostructure of melt-spun Ti-Fe-Co-B-based alloys

    NASA Astrophysics Data System (ADS)

    Zhang, W. Y.; Skomski, R.; Kashyap, A.; Valloppilly, S.; Li, X. Z.; Shield, J. E.; Sellmyer, D. J.

    2016-05-01

    Nanocrystalline Ti-Fe-Co-B-based alloys, prepared by melt spinning and subsequent annealing, have been characterized structurally and magnetically. X-ray diffraction and thermomagnetic measurements show that the ribbons consist of tetragonal Ti3(Fe,Co)5B2, FeCo-rich bcc, and NiAl-rich L21 phases; Ti3(Fe,Co)5B2, is a new substitutional alloy series whose end members Ti3Co5B2 and Ti3Fe5B2 have never been investigated magnetically and may not even exist, respectively. Two compositions are considered, namely Ti11+xFe37.5-0.5xCo37.5-0.5xB14 (x = 0, 4) and alnico-like Ti11Fe26Co26Ni10Al11Cu2B14, the latter also containing an L21-type alloy. The volume fraction of the Ti3(Fe,Co)5B2 phase increases with x, which leads to a coercivity increase from 221 Oe for x = 0 to 452 Oe for x = 4. Since the grains are nearly equiaxed, there is little or no shape anisotropy, and the coercivity is largely due to the magnetocrystalline anisotropy of the tetragonal Ti3(Fe,Co)5B2 phase. The alloy containing Ni, Al, and Cu exhibits a magnetization of 10.6 kG and a remanence ratio of 0.59. Our results indicate that magnetocrystalline anisotropy can be introduced in alnico-like magnets, adding to shape anisotropy that may be induced by field annealing.

  7. Preferential Cu precipitation at extended defects in bcc Fe: An atomistic study

    SciTech Connect

    Zhang, Yongfeng; Millett, Paul C.; Tonks, Michael R.; Bai, Xian-Ming; Biner, S. Bulent

    2015-04-01

    As a starting point to understand Cu precipitation in RPV alloys, molecular dynamics and Metropolis Monte-Carlo simulations are carried out to study the effect of lattice defects on Cu precipitation by taking Fe-Cu system as a model alloy. Molecular dynamics simulations show that owing to the high heat of mixing and positive size mismatch, Cu is attracted by vacancy type defects such as vacancies and voids, and tensile stress fields. In accordance, preferential precipitation of Cu is observed in Metropolis Monte-Carlo simulations at dislocations, prismatic loops and voids. The interaction of Cu with a stress field, e.g., that associated with a dislocation or a prismatic loop, is dominated by elastic effect and can be well described by the linear-elasticity theory. For prismatic loops, the attraction to Cu is found to be size-dependent with opposite trends displayed by vacancy and interstitial loops. The size-dependences can be explained by considering the stress fields produced by these loops. The current results will be useful for understanding the effect of neutron irradiation on Cu precipitation in reactor-pressure-vessel steels.

  8. Tensile Properties of Electrodeposited Nanocrystalline Ni-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Dai, P. Q.; Zhang, C.; Wen, J. C.; Rao, H. C.; Wang, Q. T.

    2016-02-01

    Nanocrystalline Ni-Cu alloys with a Cu content of 6, 10, 19, and 32 wt.% were prepared by pulse electrodeposition. The microstructure and tensile properties of the nanocrystalline Ni-Cu alloys were characterized by x-ray diffraction, transmission electron microscopy, and tensile testing. The x-ray diffraction analysis indicates that the structure of the nanocrystalline Ni-Cu alloys is a face-centered cubic, single-phase solid solution with an average grain size of 18 to 24 nm, and that the average grain size decreased with increasing Cu content. The ultimate tensile strength (~1265 to 1640 MPa) and elongation to failure (~5.8 to 8.9%) of the Ni-Cu alloys increased with increasing Cu content. The increase in tensile strength results from the solid solution and fine-grain strengthening. Elemental Cu addition results in a decrease in stacking fault energy, an increase in work hardening rate, a delay in plasticity instability, and consequently, a higher plasticity.

  9. 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.

  10. Magnetic susceptibilities of liquid Cr-Au, Mn-Au and Fe-Au alloys

    SciTech Connect

    Ohno, S.; Shimakura, H.; Tahara, S.; Okada, T.

    2015-08-17

    The magnetic susceptibility of liquid Cr-Au, Mn-Au, Fe-Au and Cu-Au alloys was investigated as a function of temperature and composition. Liquid Cr{sub 1-c}Au{sub c} with 0.5 ≤ c and Mn{sub 1-c}Au{sub c} with 0.3≤c obeyed the Curie-Weiss law with regard to their dependence of χ on temperature. The magnetic susceptibilities of liquid Fe-Au alloys also exhibited Curie-Weiss behavior with a reasonable value for the effective number of Bohr magneton. On the Au-rich side, the composition dependence of χ for liquid TM-Au (TM=Cr, Mn, Fe) alloys increased rapidly with increasing TM content, respectively. Additionally, the composition dependences of χ for liquid Cr-Au, Mn-Au, and Fe-Au alloys had maxima at compositions of 50 at% Cr, 70 at% Mn, and 85 at% Fe, respectively. We compared the composition dependences of χ{sub 3d} due to 3d electrons for liquid binary TM-M (M=Au, Al, Si, Sb), and investigated the relationship between χ{sub 3d} and E{sub F} in liquid binary TM-M alloys at a composition of 50 at% TM.

  11. Supercoducting property of Zr-Cu-Al-Ni-Nb alloys

    NASA Astrophysics Data System (ADS)

    Okai, D.; Motoyama, G.; Kimura, H.; Inoue, A.

    The superconducting property of Zr55Cu(30-X)Al10Ni5NbX alloys prepared by arc melting and liquid quenching methods was investigated by magnetic susceptibility measurements. The crystalline alloys with X = 0∼25 at.% prepared by arc melting method exhibited superconductivity with maximum Tc,on of 10.1 K. The alloys (X = 10∼23 at.%) with crystalline particles embedded in an amorphous structure, which were fabricated by melt spinning method, showed superconductivity with Tc,on of less than 4.0 K. The superconducting property of the Zr-Cu-Al-Ni-Nb alloys was attributed to superconducting phases of Zr2Cu, Zr2Ni, Zr65Al10Nb25 and Zr-Nb contained in the Zr-Cu-Al-Ni-Nb alloys. The melt-spun Zr55Cu(30-X)Al10Ni5NbX (X = 10∼20 at.%) alloys exhibited glass transition at 718∼743 K and were found to be superconducting metallic glasses.

  12. Thermodynamic and microscopic structure of liquid Cu-Sn alloys

    NASA Astrophysics Data System (ADS)

    Adhikari, D.; Jha, I. S.; Singh, B. P.

    2010-04-01

    The observed asymmetry in the properties of mixing of Cu-Sn alloy in molten state is successfully explained on the basis of regular associated solution model. We have determined the free energy of mixing, heat of mixing, entropy of mixing, activity, concentration fluctuations in long wavelength limit SCC(0) and the Warren Crowley short-range parameter α1 of Cu-Sn alloys in molten state at 1400 K. The analysis suggests that heterocoordination leading to the formation of complex Cu 3Sn is likely to exist in the liquid but is of a weakly interacting nature. The theoretical analysis reveals that the pairwise interaction energies between the species depend considerably on temperature and the alloy is more ordered towards Cu-rich region. Most of the thermodynamic parameters are found to be in good agreement with experimental values.

  13. Droplet Growth in Undercooled Cu-Co Alloys

    NASA Technical Reports Server (NTRS)

    Robinson, Michael B.; Li, Delin; Rathz, Thomas J.; Williams, Gary A.

    1999-01-01

    High undercooling usually leads to the refinement of microstructures, while an opposite tendency occurs in liquid immiscible alloys. In the Cu-Co system, there is a metastable liquid miscibility gap which may allow the study of droplet nucleation and growth by undercooling experiments. In the present work, two alloys of Cu50Co50 and Cu68Co32 (atomic) were undercooled using a melt fluxing technique in which the liquid separation temperature could be directly measured. It was observed that after separation the resultant melts were further undercooled by 315 K prior to solidification. The relationship between the largest droplet radius and undercooling was found to exhibit three regimes: a power law growth, linear growth, and saturation stage. In addition to dendrites and droplet-like morphology reported previously, an interconnected structure was formed for the Cu50Co50 alloy at intermediate undercooling. It played a crucial role in droplet coarsening at high undercooling.

  14. Thermodynamic measurements of Fe-Rh alloys.

    PubMed

    Cooke, David W; Hellman, F; Baldasseroni, C; Bordel, C; Moyerman, S; Fullerton, E E

    2012-12-21

    FeRh undergoes an unusual antiferromagnetic-to-ferromagnetic (AFM-FM) transition just above room temperature (T(AFM>FM)) that can be tuned or even completely suppressed with small changes in composition. The underlying temperature-dependent entropy difference between the competing AFM and FM states that drives this transition is measured by specific heat as a function of temperature from 2 to 380 K on two nearly equiatomic epitaxial Fe-Rh films, one with a ferromagnetic ground state (Fe-rich) and the other with an antiferromagnetic ground state (Rh-rich). The FM state shows an excess heat capacity near 100 K associated with magnetic excitations that are not present in the AFM state. The integrated entropy and enthalpy differences between the two alloys up to T(AFM>FM) agree with the previously measured entropy of the transition (ΔS = 17 ± 3 J/kg/K) and yield a T=0 energy difference of 3.4 J/g, consistent with literature calculations and experimental data; this agreement supports the use of the Fe-rich FM sample as a proxy for the (unstable) FM state of the AFM Rh-rich sample. From the low-temperature specific heat, along with sound velocity and photoemission measurements, the lattice contribution to the difference (ΔS(latt) = -33 ± 9 J/kg/K) and electronic contribution (ΔS(el) = 8 ± 1 J/kg/K) to the difference in entropy are calculated, from which the excess heat capacity in the FM phase and the resulting entropy difference are shown to be dominated by magnetic fluctuations (ΔS(mag) = 43 ± 9 J/kg/K). The excess magnetic heat capacity is dominated by the magnetic heat capacity of the FM phase, which can be fit to a Schottky-like anomaly with an energy splitting of 16 ± 1 meV and a multiplicity of 1 per unit cell.

  15. Ethylene binding to Au/Cu alloy nanoparticles

    NASA Astrophysics Data System (ADS)

    Gammage, Michael D.; Stauffer, Shannon; Henkelman, Graeme; Becker, Michael F.; Keto, John W.; Kovar, Desiderio

    2016-11-01

    Weak chemisorption of ethylene has been shown to be an important characteristic in the use of metals for the separation of ethylene from ethane. Previously, density functional theory (DFT) has been used to predict the binding energies of various metals and alloys, with Ag having the lowest chemisorption energy amongst the metals and alloys studied. Here Au/Cu alloys are investigated by a combination of DFT calculations and experimental measurements. It is inferred from experiments that the binding energy between a Au/Cu alloy and ethylene is lower than to either of the pure metals, and DFT calculations confirm that this is the case when Au segregates to the particle surface. Implications of this work suggest that it may be possible to further tune the binding energy with ethylene by compositional and morphological control of films produced from Au-surface segregated alloys.

  16. Au-Ag-Cu nano-alloys: tailoring of permittivity.

    PubMed

    Hashimoto, Yoshikazu; Seniutinas, Gediminas; Balčytis, Armandas; Juodkazis, Saulius; Nishijima, Yoshiaki

    2016-01-01

    Precious metal alloys enables new possibilities to tailor materials for specific optical functions. Here we present a systematic study of the effects of a nanoscale alloying on the permittivity of Au-Ag-Cu metals at 38 different atomic mixing ratios. The permittivity was measured and analyzed numerically by applying the Drude model. X-ray diffraction (XRD) revealed the face centered cubic lattice of the alloys. Both, optical spectra and XRD results point towards an equivalent composition-dependent electron scattering behavior. Correlation between the fundamental structural parameters of alloys and the resulting optical properties is elucidated. Plasmonic properties of the Au-Ag-Cu alloy nanoparticles were investigated by numerical simulations. Guidelines for designing plasmonic response of nano- structures and their patterns are presented from the material science perspective. PMID:27118459

  17. Au-Ag-Cu nano-alloys: tailoring of permittivity

    PubMed Central

    Hashimoto, Yoshikazu; Seniutinas, Gediminas; Balčytis, Armandas; Juodkazis, Saulius; Nishijima, Yoshiaki

    2016-01-01

    Precious metal alloys enables new possibilities to tailor materials for specific optical functions. Here we present a systematic study of the effects of a nanoscale alloying on the permittivity of Au-Ag-Cu metals at 38 different atomic mixing ratios. The permittivity was measured and analyzed numerically by applying the Drude model. X-ray diffraction (XRD) revealed the face centered cubic lattice of the alloys. Both, optical spectra and XRD results point towards an equivalent composition-dependent electron scattering behavior. Correlation between the fundamental structural parameters of alloys and the resulting optical properties is elucidated. Plasmonic properties of the Au-Ag-Cu alloy nanoparticles were investigated by numerical simulations. Guidelines for designing plasmonic response of nano- structures and their patterns are presented from the material science perspective. PMID:27118459

  18. Environmental impact and potential utilization of historical Cu-Fe-Co slags.

    PubMed

    Veselská, Veronika; Majzlan, Juraj

    2016-04-01

    Historical slags from the past Fe and Cu-Co production were investigated in order to evaluate either their potential for utilization or their long-term environmental risk for unsupervised old smelting areas. Here, we studied ferrous slags produced during the recovery of Fe from siderite-Cu ores in Slovakia and two different types of non-ferrous slags produced during the recovery of Cu and Co from Kupferschiefer ores in Germany. The glassy character, rare occurrence of primary silicate phases, and the lack of secondary phases in Cu slags indicate their stability for a prolonged period of time. Electron microprobe analytical work showed that the metals and metalloids (Cu, Co, Fe, Zn, Pb, As) are largely encased in droplets of matte and metal alloys and remain protected by the glassy matrix with its low weathering rate. Fe and Co slags are composed of high-temperature silicates such as wollastonite, cristobalite, as well as olivine, feldspar, quartz, leucite, pyroxene, and pyroxenoids. The presence of secondary phases attests to a certain degree metal release owing to weathering. Assuming minimal contents of metals in slags after a treatment with dilute H2SO4, slags could be used as pozzolanas for addition to cement. PMID:26681328

  19. Weldability of Fe3Al based iron aluminide alloys

    NASA Astrophysics Data System (ADS)

    Zacharia, T.; Maziasz, P. J.; David, S. A.; McKamey, C. G.

    An investigation was carried out to determine the weldability of Fe3Al type alloys. Sigmajig tests of a commercial heat of FA-129 alloy indicate that hot-cracking may not be a problem for this alloy. Additionally, several new Fe3Al based iron aluminides were evaluated for weldability. The preliminary results are encouraging and suggest that some of these alloys have comparable or better weldability than FA-129 based iron-aluminides. For the first time, successful welds, without hot or cold cracking, were made on 13 mm (0.5 in.) thick plates from a commercial heat of FA-129 using the proper choice of welding conditions and parameters.

  20. Dissolution of Cu/Mg Bearing Intermetallics in Al-Si Foundry Alloys

    NASA Astrophysics Data System (ADS)

    Javidani, Mousa; Larouche, Daniel; Grant Chen, X.

    2016-08-01

    Evolutions of the Cu/Mg bearing intermetallics were thoroughly investigated in four Al-Si hypoeutectic alloys containing various Cu (1 and 1.6 wt pct) and Mg (0.4 and 0.8 wt pct) contents. The area fractions of Cu/Mg bearing phases before and after solution heat treatment (SHT) were quantified to evaluate the solubility/stability of the phases. Two Mg-bearing intermetallics (Q-Al5Cu2Mg8Si6, π-Al8FeMg3Si6) which appear as gray color under optical microscope were discriminated by the developed etchant. Moreover, the concentrations of the elements (Cu, Mg, and Si) in α-Al were analyzed. The results illustrated that in the alloys containing ~0.4 pct Mg, Q-Al5Cu2Mg8Si6 phase was dissolved after 6 hours of SHT at 778 K (505 °C); but containing in the alloys ~0.8 pct Mg, it was insoluble/ partially soluble. Furthermore, after SHT at 778 K (505 °C), Mg2Si was partially substituted by Q-phase. Applying a two-step SHT [6 hours@778 K (505 °C) + 8 hours@798 K (525 °C)] in the alloys containing ~0.4 pct Mg helped to further dissolve the remaining Mg bearing intermetallics and further modified the microstructure, but in the alloys containing ~0.8 pct Mg, it caused partial melting of Q-phase. Thermodynamic calculations were carried out to assess the phase formation in equilibrium and in non-equilibrium conditions. There was an excellent agreement between the experimental results and the predicted results.

  1. Dissolution of Cu/Mg Bearing Intermetallics in Al-Si Foundry Alloys

    NASA Astrophysics Data System (ADS)

    Javidani, Mousa; Larouche, Daniel; Grant Chen, X.

    2016-10-01

    Evolutions of the Cu/Mg bearing intermetallics were thoroughly investigated in four Al-Si hypoeutectic alloys containing various Cu (1 and 1.6 wt pct) and Mg (0.4 and 0.8 wt pct) contents. The area fractions of Cu/Mg bearing phases before and after solution heat treatment (SHT) were quantified to evaluate the solubility/stability of the phases. Two Mg-bearing intermetallics (Q-Al5Cu2Mg8Si6, π-Al8FeMg3Si6) which appear as gray color under optical microscope were discriminated by the developed etchant. Moreover, the concentrations of the elements (Cu, Mg, and Si) in α-Al were analyzed. The results illustrated that in the alloys containing ~0.4 pct Mg, Q-Al5Cu2Mg8Si6 phase was dissolved after 6 hours of SHT at 778 K (505 °C); but containing in the alloys ~0.8 pct Mg, it was insoluble/ partially soluble. Furthermore, after SHT at 778 K (505 °C), Mg2Si was partially substituted by Q-phase. Applying a two-step SHT [6 hours@778 K (505 °C) + 8 hours@798 K (525 °C)] in the alloys containing ~0.4 pct Mg helped to further dissolve the remaining Mg bearing intermetallics and further modified the microstructure, but in the alloys containing ~0.8 pct Mg, it caused partial melting of Q-phase. Thermodynamic calculations were carried out to assess the phase formation in equilibrium and in non-equilibrium conditions. There was an excellent agreement between the experimental results and the predicted results.

  2. Accelerated decarburization of Fe-C metal alloys

    DOEpatents

    Pal, Uday B.; Sadoway, Donald R.

    1997-01-01

    A process for improving the rate of metal production and FeO utilization in a steelmaking process or a process combining iron-making and steelmaking in a single reactor that uses or generates Fe-C metal alloy droplets submerged in an FeO-containing slag. The process involves discharging a charge build-up (electron accumulation) in the slag at the slag-metal alloy interface by means of an electron conductor connected between the metal alloy droplets and a gas at a gas-slag interface, said gas having an oxygen partial pressure of at least about 0.01 atmosphere.

  3. Accelerated decarburization of Fe-C metal alloys

    DOEpatents

    Pal, U.B.; Sadoway, D.R.

    1997-05-27

    A process is described for improving the rate of metal production and FeO utilization in a steelmaking process or a process combining iron-making and steelmaking in a single reactor that uses or generates Fe-C metal alloy droplets submerged in an FeO-containing slag. The process involves discharging a charge build-up (electron accumulation) in the slag at the slag-metal alloy interface by means of an electron conductor connected between the metal alloy droplets and a gas at a gas-slag interface, said gas having an oxygen partial pressure of at least about 0.01 atmosphere. 2 figs.

  4. Structural and magnetic properties of a new and ordered quaternary alloy MnNiCuSb (SG: F 4 bar 3m)

    NASA Astrophysics Data System (ADS)

    Haque, Zeba; Thakur, Gohil S.; Ghara, Somnath; Gupta, L. C.; Sundaresan, A.; Ganguli, A. K.

    2016-01-01

    We have synthesized a new crystallographically ordered quaternary Heusler alloy, MnNiCuSb. The crystal structure of the alloy has been determined by Rietveld refinement of the powder X-ray diffraction data. This alloy crystallizes in the LiMgPdSb type structure with F 4 bar 3m space group. MnNiCuSb is a ferromagnet with a high TC~690 K and magnetic moment of 3.85 μB/f.u. Besides this we have also studied two other off-stoichiometric compositions; one Cu rich and the other Ni rich (MnNi0.9Cu1.1Sb and MnNi1.1Cu0.9Sb) which are also ferromagnets. It must be stressed that MnNiCuSb is one of the very few known, non-Fe containing quaternary Heusler alloys with 1:1:1:1 composition.

  5. Microstructure Evaluation of Fe-BASED Amorphous Alloys Investigated by Doppler Broadening Positron Annihilation Technique

    NASA Astrophysics Data System (ADS)

    Lu, Wei; Huang, Ping; Wang, Yuxin; Yan, Biao

    2013-07-01

    Microstructure of Fe-based amorphous and nanocrystalline soft magnetic alloy has been investigated by X-ray diffraction (XRD), transmission electronic microscopy (TEM) and Doppler broadening positron annihilation technique (PAT). Doppler broadening measurement reveals that amorphous alloys (Finemet, Type I) which can form a nanocrystalline phase have more defects (free volume) than alloys (Metglas, Type II) which cannot form this microstructure. XRD and TEM characterization indicates that the nanocrystallization of amorphous Finemet alloy occurs at 460°C, where nanocrystallites of α-Fe with an average grain size of a few nanometers are formed in an amorphous matrix. With increasing annealing temperature up to 500°C, the average grain size increases up to around 12 nm. During the annealing of Finemet alloy, it has been demonstrated that positron annihilates in quenched-in defect, crystalline nanophase and amorphous-nanocrystalline interfaces. The change of line shape parameter S with annealing temperature in Finemet alloy is mainly due to the structural relaxation, the pre-nucleation of Cu nucleus and the nanocrystallization of α-Fe(Si) phase during annealing. This study throws new insights into positron behavior in the nanocrystallization of metallic glasses, especially in the presence of single or multiple nanophases embedded in the amorphous matrix.

  6. 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

  7. 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.

  8. Thermodynamics of Ti in Ag-Cu alloys

    NASA Astrophysics Data System (ADS)

    Pak, J. J.; Santella, M. L.; Fruehan, R. J.

    1990-04-01

    The thermodynamic activities of Ti at dilution in a series of Ag-Cu alloys and eutectic Ag-Cu alloys containing In or Sn were measured using a galvanic cell technique employing a ThO2-8 pct Y2O3 electrolyte. The equilibrium oxide phase formed by the reaction of Ti (XTi > 0.004) in the Ag-Cu alloy melts with an A12O3 or ZrO2 crucible was Ti2O (s). The free energy of formation of Ti2O (s) was estimated from available thermodynamic data. Titanium activities were calculated from measured oxygen potentials and the free energy of formation of Ti2O (s). Titanium in the eutectic Ag-Cu melt showed a positive deviation from ideal solution behavior at 1000°C, and its activity coefficient at infinite dilution was about 6.5 relative to pure solid Ti. Indium and Sn did not increase the activity coefficient of Ti in eutectic Ag-Cu melts. Silver increased the Ti activity coefficient in the Ag-Cu-Ti melts significantly. The Ti activity coefficient value in liquid Ag was about 20 times higher than in eutectic Ag-Cu melt at 1000 °C.

  9. Production of Cu-Al-Ni Shape Memory Alloys by Mechanical Alloy

    SciTech Connect

    Goegebakan, Musa; Soguksu, Ali Kemal; Uzun, Orhan; Dogan, Ali

    2007-04-23

    The mechanical alloying technique has been used to produce shape memory Cu83Al13Ni4 alloy. The structure and thermal properties were examined by using scanning electron microscopy (SEM) and differential scanning calorimetry (DSC). The morphology of the surface suggests the presence of martensite.

  10. Template-free electrodeposition of AlFe alloy nanowires from a room-temperature ionic liquid as an anode material for Li-ion batteries.

    PubMed

    Chen, Gang; Chen, Yuqi; Guo, Qingjun; Wang, Heng; Li, Bing

    2016-08-15

    AlFe alloy nanowires were directly electrodeposited on copper substrates from trimethylamine hydrochloride (TMHC)-AlCl3 ionic liquids with small amounts of FeCl3 at room temperature without templates. Coin cells composed of AlFe alloy nanowire electrodes and lithium foils were assembled to characterize the alloy electrochemical properties by galvanostatic charge/discharge tests. Effects of FeCl3 concentration, potential and temperature on the alloy morphology, composition and cyclic performance were examined. Addition of Fe into the alloy changed the nanowires from a 'hill-like' bulk morphology to a free-standing morphology, and increased the coverage area of the alloy on Cu substrates. As an inactive element, Fe could also buffer the alloys' large volume changes during Li intercalation and deintercalation. AlFe alloy nanowires composed of a small amount of Fe with an average diameter of 140 nm exhibited an outstanding cyclic performance and delivered a specific capacity of about 570 mA h g(-1) after 50 cycles. This advanced template-free method for the direct preparation of high performance nanostructure AlFe alloy anode materials is quite simple and inexpensive, which presents a promising prospect for practical application in Li-ion batteries. PMID:27200436

  11. On the cytocompatibility of biodegradable Fe-based alloys.

    PubMed

    Schinhammer, Michael; Gerber, Isabel; Hänzi, Anja C; Uggowitzer, Peter J

    2013-03-01

    Biodegradable iron-based alloys are potential candidates for application as temporary implant material. This study summarizes the design strategy applied in the development of biodegradable Fe-Mn-C-Pd alloys and describes the key factors which make them suitable for medical applications. The study's in vitro cytotoxicity tests using human umbilical vein endothelial cells revealed acceptable cytocompatibility based on the alloys' eluates. An analysis of the eluates revealed that Fe is predominantly bound in insoluble degradation products, whereas a considerable amount of Mn is in solution. The investigation's results are discussed using dose-response curves for the main alloying elements Fe and Mn. They show that it is mainly Mn which limits the cytocompatibility of the alloys. The study also supplies a summary of the alloying elements' influence on metabolic processes. The results and discussion presented are considered important and instructive for future alloy development. The Fe-based alloys developed show an advantageous combination of microstructural, mechanical and biological properties, which makes them interesting as degradable implant material.

  12. Itinerant magnetism in metallic CuFe2Ge2.

    PubMed

    Shanavas, K V; Singh, David J

    2015-01-01

    Theoretical calculations are performed to understand the electronic structure and magnetic properties of CuFe2Ge2. The band structure reveals large electron density N(EF) at the Fermi level suggesting a strong itinerant character of magnetism. The Fermi surface is dominated by two dimensional sheet like structures, with potentially strong nesting between them. The magnetic ground state appears to be ferromagnetic along a and antiferromagnetic in other directions. These results show that CuFe2Ge2 is an antiferromagnetic metal, with similarities to the Fe-based superconductors; such as magnetism with substantial itinerant character and coupling between magnetic order and electrons at the Fermi energy.

  13. Itinerant magnetism in metallic CuFe2Ge2

    DOE PAGES

    Shanavas, K. V.; Singh, David J.; He, Ruihua

    2015-03-25

    Theoretical calculations are performed to understand the electronic structure and magnetic properties of CuFe2Ge2. The band structure reveals large electron density N(EF) at the Fermi level suggesting a strong itinerant character of magnetism. The Fermi surface is dominated by two dimensional sheet like structures, with potentially strong nesting between them. The magnetic ground state appears to be ferromagnetic along a and antiferromagnetic in other directions. The results show that CuFe2Ge2 is an antiferromagnetic metal, with similarities to the Fe-based superconductors; such as magnetism with substantial itinerant character and coupling between magnetic order and electrons at the Fermi energy.

  14. Photoelectron diffraction of magnetic ultrathin films: Fe/Cu(001)

    SciTech Connect

    Tobin, J.G. ); Wagner, M.K. . Dept. of Chemistry); Guo, X.Q.; Tong, S.Y. . Dept. of Physics)

    1991-01-03

    The preliminary results of an ongoing investigation of Fe/Cu(001) are presented here. Energy dependent photoelectron diffraction, including the spin-dependent variant using the multiplet split Fe3s state, is being used to investigate the nanoscale structures formed by near-monolayer deposits of Fe onto Cu(001). Core-level photoemission from the Fe3p and Fe3s states has been generated using synchrotron radiation as the tunable excitation source. Tentatively, a comparison of the experimental Fe3p cross section measurements with multiple scattering calculations indicates that the Fe is in a fourfold hollow site with a spacing of 3.6{Angstrom} between it and the atom directly beneath it, in the third layer. This is consistent with an FCC structure. The possibility of utilizing spin-dependent photoelectron diffraction to investigate magnetic ultrathin films will be demonstrated, using our preliminary spectra of the multiplet-split Fe3s os near-monolayer Fe/Cu(001). 18 refs., 10 figs.

  15. Changes of microstructure and magnetic properties of Nd-Fe-B sintered magnets by doping Al-Cu

    NASA Astrophysics Data System (ADS)

    Ni, Junjie; Ma, Tianyu; Yan, Mi

    2011-11-01

    The microstructural and magnetic properties of Al 100- xCu x (15at%≤ x≤45 at%) doped Nd-Fe-B magnets were studied. The distribution and alloying effects of Cu or Al on the intergranular microstructure were investigated by thermodynamic analysis, differential scanning calorimetery and microscopy techniques. It was observed that when the Cu content of Al 100 xCu x exceeds to 25 at%, the (Pr, Nd)Cu and CuAl 2 phases form in these magnets. The formation of (Pr, Nd)Cu phase depends on the negative formation enthalpy of (Pr, Nd)Cu and the exclusive distribution of Cu in the intergranular regions. The eutectic reaction between (Pr, Nd)Cu phase and (Pr, Nd) occurs at 480 °C, which forms the liquid phase that dissolves the (Pr, Nd) 2Fe 14B surface irregularities and thus increases the quantities of (Pr, Nd)-rich phase at the grain boundaries. These changes benefit the grain boundary microstructure, especially the distribution of (Pr, Nd)-rich phase, which effectively improves the intrinsic coercivity iHc due to the decreases of exchange coupling between the (Pr, Nd) 2Fe 14B grains.

  16. High pressure transport studies of the LiFeAs analogs CuFeTe2 and Fe2As

    NASA Astrophysics Data System (ADS)

    Zocco, D. A.; Tütün, D. Y.; Hamlin, J. J.; Jeffries, J. R.; Weir, S. T.; Vohra, Y. K.; Maple, M. B.

    2012-08-01

    We have synthesized two iron-pnictide/chalcogenide materials, CuFeTe2 and Fe2As, which share crystallographic features with known iron-based superconductors, and carried out high pressure electrical resistivity measurements on these materials to pressures in excess of 30 GPa. Both compounds crystallize in the Cu2Sb-type crystal structure that is characteristic of LiFeAs (with CuFeTe2 exhibiting a disordered variant). At ambient pressure, CuFeTe2 is a semiconductor and has been suggested to exhibit a spin-density-wave transition, while Fe2As is a metallic antiferromagnet. The electrical resistivity of CuFeTe2, measured at 4 K, decreases by almost two orders of magnitude between ambient pressure and 2.4 GPa. At 34 GPa, the electrical resistivity decreases upon cooling the sample below 150 K, suggesting the proximity of the compound to a metal-insulator transition. Neither CuFeTe2 nor Fe2As superconduct above 1.1 K throughout the measured pressure range.

  17. 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.

  18. Synthesis of porous Cu from Al-Cu-Co decagonal quasicrystalline alloys

    NASA Astrophysics Data System (ADS)

    Kalai Vani, V.; Kwon, O. J.; Hong, S. M.; Fleury, E.

    2011-07-01

    The formation of a porous Cu structure from cast Al-Cu-Co decagonal quasicrystalline alloys has been studied using a selective corrosion technique. Two alkaline solutions were selected based on the electrochemical properties of the constituent elements. Selective corrosion of Al and Co was achieved by chemical immersion of the cast Al-Cu-Co alloy in both 5 M NaOH and 0.5 M Na2CO3 solutions; values for BET surface-to-weight ratio of up to 30 m2/g could be reached. Microstructural analyses indicated that the architecture of the resulting porous structures was composed of a needle-type phase, remaining from the decagonal phase, in addition to Cu and Cu-Co phases.

  19. Cladding burst behavior of Fe-based alloys under LOCA

    DOE PAGES

    Terrani, Kurt A.; Dryepondt, Sebastien N.; Pint, Bruce A.; Massey, Caleb P.

    2015-12-17

    Burst behavior of austenitic and ferritic Fe-based alloy tubes has been examined under a simulated large break loss of coolant accident. Specifically, type 304 stainless steel (304SS) and oxidation resistant FeCrAl tubes were studied alongside Zircaloy-2 and Zircaloy-4 that are considered reference fuel cladding materials. Following the burst test, characterization of the cladding materials was carried out to gain insights regarding the integral burst behavior. Given the widespread availability of a comprehensive set of thermo-mechanical data at elevated temperatures for 304SS, a modeling framework was implemented to simulate the various processes that affect burst behavior in this Fe-based alloy. Themore » most important conclusion is that cladding ballooning due to creep is negligible for Fe-based alloys. Thus, unlike Zr-based alloys, cladding cross-sectional area remains largely unchanged up to the point of burst. Furthermore, for a given rod internal pressure, the temperature onset of burst in Fe-based alloys appears to be simply a function of the alloy's ultimate tensile strength, particularly at high rod internal pressures.« less

  20. Cladding burst behavior of Fe-based alloys under LOCA

    SciTech Connect

    Terrani, Kurt A.; Dryepondt, Sebastien N.; Pint, Bruce A.; Massey, Caleb P.

    2015-12-17

    Burst behavior of austenitic and ferritic Fe-based alloy tubes has been examined under a simulated large break loss of coolant accident. Specifically, type 304 stainless steel (304SS) and oxidation resistant FeCrAl tubes were studied alongside Zircaloy-2 and Zircaloy-4 that are considered reference fuel cladding materials. Following the burst test, characterization of the cladding materials was carried out to gain insights regarding the integral burst behavior. Given the widespread availability of a comprehensive set of thermo-mechanical data at elevated temperatures for 304SS, a modeling framework was implemented to simulate the various processes that affect burst behavior in this Fe-based alloy. The most important conclusion is that cladding ballooning due to creep is negligible for Fe-based alloys. Thus, unlike Zr-based alloys, cladding cross-sectional area remains largely unchanged up to the point of burst. Furthermore, for a given rod internal pressure, the temperature onset of burst in Fe-based alloys appears to be simply a function of the alloy's ultimate tensile strength, particularly at high rod internal pressures.

  1. 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.

  2. -Interface effects on the magnetic moment of Co and Cu in CoCu granular alloys

    SciTech Connect

    Garcia Prieto, A.; Fdez-Gubieda, M.L.; Chaboy, J.; Laguna-Marco, M.A.; Muro, T.; Nakamura, T.

    2005-12-01

    We report on x-ray magnetic circular dichroism experiments performed on Co{sub 5}Cu{sub 95} annealed granular alloys with giant magnetoresistance. Results on the Co-L{sub 2,3} edge evidence a direct correlation between the Co orbital and spin magnetic moment and the Co clusters interfacial roughness. On the other hand, we have found dichroism on the Cu-L{sub 2,3} edge, revealing an induced magnetic polarization of the Cu interfacial atoms. The magnetic moment of the Cu atoms is mainly of spin character and is ferromagnetically coupled with the Co magnetic moment.

  3. Computer-Aided Design of Manufacturing Chain Based on Closed Die Forging for Hardly Deformable Cu-Based Alloys

    NASA Astrophysics Data System (ADS)

    Pietrzyk, Maciej; Kuziak, Roman; Pidvysots'kyy, Valeriy; Nowak, Jarosław; Węglarczyk, Stanisław; Drozdowski, Krzysztof

    2013-07-01

    Two copper-based alloys were considered, Cu-1 pct Cr and Cu-0.7 pct Cr-1 pct Si-2 pct Ni. The thermal, electrical, and mechanical properties of these alloys are given in the paper and compared to pure copper and steel. The role of aging and precipitation kinetics in hardening of the alloys is discussed based upon the developed model. Results of plastometric tests performed at various temperatures and various strain rates are presented. The effect of the initial microstructure on the flow stress was investigated. Rheologic models for the alloys were developed. A finite element (FE) model based on the Norton-Hoff visco-plastic flow rule was applied to the simulation of forging of the alloys. Analysis of the die wear for various processes of hot and cold forging is presented as well. A microstructure evolution model was implemented into the FE code, and the microstructure and mechanical properties of final products were predicted. Various variants of the manufacturing cycles were considered. These include different preheating schedules, hot forging, cold forging, and aging. All variants were simulated using the FE method and loads, die filling, tool wear, and mechanical properties of products were predicted. Three variants giving the best combination of forging parameters were selected and industrial trials were performed. The best manufacturing technology for the copper-based alloys is proposed.

  4. Effect of Cu content on the antibacterial activity of titanium-copper sintered alloys.

    PubMed

    Liu, Jie; Li, Fangbing; Liu, Cong; Wang, Hongying; Ren, Baorui; Yang, Ke; Zhang, Erlin

    2014-02-01

    The phase constitution and the microstructure Ti-x Cu (x=2, 5, 10 and 25 wt.%) sintered alloys were investigated by XRD and SEM and the antibacterial activity was assessed in order to investigate the effect of the Cu content on the antibacterial activity. The results have shown that Ti2Cu was synthesized as a main secondary phase in all Ti-Cu alloys while Cu-rich phase was formed in the alloys with 5 wt.% or more copper. Antibacterial tests have showed that the Cu content influences the antibacterial rate seriously and only the alloys with 5 wt.% or high Cu have a strong and stable antibacterial rate, which indicates that the Cu content in Ti-Cu alloys must be at least 5 wt.% to obtain strong and stable antibacterial property. The Cu content also influenced the Cu ion release behavior. High Cu ion release concentration and high Cu ion release rate were observed for Ti-Cu alloys with high Cu content. It was concluded that the Cu content affects the Cu existence and the Cu ion release behavior, which in turn influences the antibacterial property. It was thought that the Cu-rich phase should play an important role in the strong antibacterial activity.

  5. Thermal fatigue damage of Cu-Cr-Zr alloys

    NASA Astrophysics Data System (ADS)

    Chatterjee, Arya; Mitra, R.; Chakraborty, A. K.; Rotti, C.; Ray, K. K.

    2013-11-01

    The primary aim of this investigation is to examine thermal fatigue damage (TFD) in Cu-Cr-Zr alloys used in High Heat Flux components of Tokamak and its subsystems. Thermal fatigue experiments have been carried out between 290 °C and 30 °C, which is analogous to the condition of service application on two Cu-Cr-Zr alloys having different aging treatments. The extents of TFD have been examined by standard measurements of electrical conductivity, lattice strain, residual stress and dynamic elastic modulus, supplemented by characterizations of microstructure and determination of hardness and tensile properties. The results lead to infer that the relative amounts of damage are different in the two alloys which are further dependent on their aging conditions; the reasons for the observed difference have been explained. The operative mechanisms of TFD are revealed to be as formation and subsequent coalescence of microvoids, and/or initiation and growth of microcracks.

  6. Half-metallic properties of the new Ti2YPb(Y = Co, Fe) Heusler alloys

    NASA Astrophysics Data System (ADS)

    Hussain, Moaid K.; Gao, G. Y.; Yao, Kai-Lun

    2015-09-01

    The half-metallic properties of Ti2YPb(Y = Co, Fe) Heusler alloys with a CuHg2Ti-type structure were examined within the frame of the density functional theory and the Perdew-Burke-Ernzerh of generalized gradient approximation (GGA). Analysis of the electronic band structures and density of states for Ti2YPb(Y = Co, Fe) revealed that the spin-up bands are metallic, whereas the spin-down bands exhibit gaps of 0.73 and 0.70 eV, respectively. The magnetic moments calculated for the Ti2YPb(Y = Co, Fe) alloys were found to be equal to 3 μB/f.u. and 2 μB/f.u., values which both follows the Slater-Pauling rule of Mt = Zt - 18. The compounds’ negative enthalpy values should encourage their experimental realization in the future. The bandgap was elucidated to be mainly determined by the bonding and antibonding states created from the hybridizations of the d states between the Ti(1)-Ti(2) coupling and the Y = Co, Fe atom. The half-metallic properties of the Ti2YPb(Y = Co, Fe) compounds were found to be insensitive to lattice distortion, with full spin polarization achievable within a large range of lattice parameter values, making the alloys suitable for use in practical applications.

  7. Evaluation of hardening behaviors in ion-irradiated Fe-9Cr and Fe-20Cr alloys by nanoindentation technique

    NASA Astrophysics Data System (ADS)

    Li, Shilei; Wang, Yanli; Dai, Xianyuan; Liu, Fang; Li, Jinyu; Wang, Xitao

    2016-09-01

    The ion irradiation hardening behaviors of Fe-9 wt% Cr and Fe-20 wt% Cr model alloys were investigated by nanoindentation technique. The specimens were irradiated with 3 MeV Fe11+ ions at room temperature up to 1 and 5 dpa for Fe-9Cr alloy and 1 and 2.5 for Fe-20Cr alloy. The ratio of average hardness in the same depth of irradiated and unirradiated (Hirr. av/Hunirr. av) was used to determine the critical indentation depth hcrit to eliminate the softer substrate effect. The Nix-Gao model was used to explain the indentation size effect. Irradiation hardening is clearly observed in both Fe-9Cr alloy and Fe-20Cr alloy after ion irradiation. The differences of ISE and irradiation hardening behaviors between Fe-9Cr and Fe-20Cr alloys are considered to be due to their different microstructures and microstructural evolution under ion irradiation.

  8. Alloy Cu3Pt nanoframes through the structure evolution in Cu-Pt nanoparticles with a core-shell construction

    PubMed Central

    Han, Lin; Liu, Hui; Cui, Penglei; Peng, Zhijian; Zhang, Suojiang; Yang, Jun

    2014-01-01

    Noble metal nanoparticles with hollow interiors and customizable shell compositions have immense potential for catalysis. Herein, we present an unique structure transformation phenomenon for the fabrication of alloy Cu3Pt nanoframes with polyhedral morphology. This strategy starts with the preparation of polyhedral Cu-Pt nanoparticles with a core-shell construction upon the anisotropic growth of Pt on multiply twinned Cu seed particles, which are subsequently transformed into alloy Cu3Pt nanoframes due to the Kirkendall effect between the Cu core and Pt shell. The as-prepared alloy Cu3Pt nanoframes possess the rhombic dodecahedral morphology of their core-shell parents after the structural evolution. In particular, the resulting alloy Cu3Pt nanoframes are more effective for oxygen reduction reaction but ineffective for methanol oxidation reaction in comparison with their original Cu-Pt core-shell precursors. PMID:25231376

  9. Alloy Cu3Pt nanoframes through the structure evolution in Cu-Pt nanoparticles with a core-shell construction

    NASA Astrophysics Data System (ADS)

    Han, Lin; Liu, Hui; Cui, Penglei; Peng, Zhijian; Zhang, Suojiang; Yang, Jun

    2014-09-01

    Noble metal nanoparticles with hollow interiors and customizable shell compositions have immense potential for catalysis. Herein, we present an unique structure transformation phenomenon for the fabrication of alloy Cu3Pt nanoframes with polyhedral morphology. This strategy starts with the preparation of polyhedral Cu-Pt nanoparticles with a core-shell construction upon the anisotropic growth of Pt on multiply twinned Cu seed particles, which are subsequently transformed into alloy Cu3Pt nanoframes due to the Kirkendall effect between the Cu core and Pt shell. The as-prepared alloy Cu3Pt nanoframes possess the rhombic dodecahedral morphology of their core-shell parents after the structural evolution. In particular, the resulting alloy Cu3Pt nanoframes are more effective for oxygen reduction reaction but ineffective for methanol oxidation reaction in comparison with their original Cu-Pt core-shell precursors.

  10. Effect of P addition on glass forming ability and soft magnetic properties of melt-spun FeSiBCuC alloy ribbons

    NASA Astrophysics Data System (ADS)

    Xu, J.; Yang, Y. Z.; Li, W.; Chen, X. C.; Xie, Z. W.

    2016-11-01

    The dependency of phosphorous content on the glass forming ability, thermal stability and soft magnetic properties of Fe83.4Si2B14-xPxCu0.5C0.1 (x=0,1,2,3,4) alloys was investigated. The experimental results showed that the substitution of B by P increased the glass forming ability in this alloy system. The Fe83.4Si2B10P4Cu0.5C0.1 alloy shows a fully amorphous character. Thermal stability of melt-spun ribbons increases and temperature interval between the first and second crystallization peaks enlarges with the increase of P content. And the saturation magnetic flux density (Bs) shows a slight increase with the increase of P content. The Fe83.4Si2B11P3Cu0.5C0.1 nanocrystalline alloy exhibits a high Bs about 200.6 emu/g. The Bs of fully amorphous alloy Fe83.4Si2B10P4Cu0.5C0.1 drops dramatically to 172.1 emu/g, which is lower than that of other nanocrystallines. Low material cost and excellent soft magnetic properties make the FeSiBPCuC alloys promise soft magnetic materials for industrial applications.

  11. Increased surface spin stability in γ-Fe2O3 nanoparticles with a Cu shell.

    PubMed

    Desautels, R D; Skoropata, E; Chen, Y-Y; Ouyang, H; Freeland, J W; van Lierop, J

    2012-04-11

    γ-Fe(2)O(3) nanoparticles were coated with a Cu shell in situ during synthesis. An interfacial monolayer of CuO in the Cu-coated γ-Fe(2)O(3) nanoparticles was discovered that stabilized the disordered surface spins of γ-Fe(2)O(3) nanoparticles. Element-specific x-ray absorption spectroscopy at the L-edges for Cu and Fe indicated the magnetic moment of the Cu in the shell interacted with the γ-Fe(2)O(3) nanoparticle's surface magnetic moments. This exchange interaction between the Fe and Cu at the interface permitted an overall Cu moment in CuO (an antiferromagnet typically) that altered the γ-Fe(2)O(3) nanomagnetism. Increasing the Cu shell thickness also increased the total Fe magnetism of the nanoparticles. PMID:22410936

  12. Study on effects of powder and flake chemistry and morphology on the properties of Al-Cu-Mg-X-X-X powder metallurgy advanced aluminum alloys

    NASA Technical Reports Server (NTRS)

    Meschter, P. J.; Lederich, R. J.; Oneal, J. E.

    1986-01-01

    A study was conducted: (1) to develop rapid solidification processed (RSP) dispersoid-containing Al-3Cu-2Li-1Mg-0.2Zr alloys as substitutes for titanium alloys and commercial 2XXX aluminum alloys for service to at least 150 C; and (2) to develop RSP Al-4Li-Cu-Mg-Zr alloys as substitutes for high-strength commercial 7XXX alloys in ambient-temperature applications. RSP Al-3Cu-2Li-1Mg-0.2Zr alloys have density-normalized yield stresses at 150 C up to 52% larger than that of 2124-T851 and up to 30% larger than that of Ti-6Al-4V. Strength at 150 C in these alloys is provided by thermally stable delta' (Al3Li), T1 (Al2LiCu), and S' (Al2CuMg) precipitates. Density-normalized yield stresses of RSP Al-3Cu-2Li-1Mg-0.2Zr alloys are up to 100% larger than that of 2124-T851 and equivalent to that of Al-8Fe-4Ce at 260 C. Strength in the RSP alloys at 260 C is provided by incoherent dispersoids and subboundary constituent particles such as T1 and S. The RSP alloys are attractive substitutes in less than or = 100-h exposures for 2xxx and Al-4Fe-Ce alloys up to 260 C and for titanium alloys up to 150 C. RSP Al-4Li-Cu-Mg-Zr alloys have ambient-temperature yield and ultimate tensile stresses similar to that of 7050-T7651, and are 14% less dense. RSP Al-4Li-0.5Cu-1.5Mg-0.2Zr has a 20% higher specific yield stress, 40% higher specific elastic modulus, and superior corrosion resistance compared to the properties of 7050-T7651. Strength in the Al-4Li-Cu-Mg-Zr alloy class is primarily provided by the substructure and delta' precipitates and is independent of Cu:Mg ratio. Improvements in fracture toughness and transverse-orientation properties in both alloy classes depend on improved melt practices to eliminate oxide inclusions which are incorporated into the consolidated forms.

  13. 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.

  14. 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.

  15. Inhibited Aluminization of an ODS FeCr Alloy

    SciTech Connect

    Vande Put Ep Rouaix, Aurelie; Pint, Bruce A

    2012-01-01

    Aluminide coatings are of interest for fusion energy applications both for compatibility with liquid Pb-Li and to form an alumina layer that acts as a tritium permeation barrier. Oxide dispersion strengthened (ODS) ferritic steels are a structural material candidate for commercial reactor concepts expected to operate above 600 C. Aluminizing was conducted in a laboratory scale chemical vapor deposition reactor using accepted conditions for coating Fe- and Ni-base alloys. However, the measured mass gains on the current batch of ODS Fe-14Cr were extremely low compared to other conventional and ODS alloys. After aluminizing at two different Al activities at 900 C and at 1100 C, characterization showed that the ODS Fe-14Cr specimens formed a dense, primarily AlN layer that prevented Al uptake. This alloy batch contained a higher (> 5000 ppma) N content than the other alloys coated and this is the most likely reason for the inhibited aluminization. Other factors such as the high O content, small ({approx} 140 nm) grain size and Y-Ti oxide nano-clusters in ODS Fe-14Cr also could have contributed to the observed behavior. Examples of typical aluminide coatings formed on conventional and ODS Fe- and Ni-base alloys are shown for comparison.

  16. Comparative study of the alloying effect on the initial oxidation of Cu-Au(100) and Cu-Pt(100)

    SciTech Connect

    Luo, Langli; Zhou, Guangwen; Kang, Yihong; Yang, Judith C.; Su, Dong; Stach, Eric A.

    2014-03-24

    Using in situ transmission electron microscopy, we show that the oxidation of the Cu-Au(100) results in the formation of Cu{sub 2}O islands that deeply embed into the Cu-Au substrate while the oxidation of the Cu-Pt(100) leads to the formation of Cu{sub 2}O islands that highly protrude above the Cu-Pt substrate. Their difference is attributed to the different mobilities of Pt and Au in the Cu base alloys for which the sluggish mobility of Pt in Cu results in trapped Pt atoms at the oxide/alloy interface while the faster mobility of Au in Cu leads to enhanced rehomogenization of the alloy composition.

  17. First principle-based AKMC modelling of the formation and medium-term evolution of point defect and solute-rich clusters in a neutron irradiated complex Fe-CuMnNiSiP alloy representative of reactor pressure vessel steels

    NASA Astrophysics Data System (ADS)

    Ngayam-Happy, R.; Becquart, C. S.; Domain, C.

    2013-09-01

    The formation and medium-term evolution of point defect and solute-rich clusters under neutron irradiation have been modelled in a complex Fe-CuMnNiSiP alloy representative of RPV steels, by means of first principle-based atomistic kinetic Monte Carlo simulations. The results obtained reproduce most features observed in available experimental studies, highlighting the very good agreement between both series. According to simulation, solute-rich clusters form and develop via an induced segregation mechanism on either the vacancy or interstitial clusters, and these point defect clusters are efficiently generated only in cascade debris and not Frenkel pair flux. The results have revealed the existence of two distinct populations of clusters with different characteristic features. Solute-rich clusters in the first group are bound essentially to interstitial clusters and they are enriched in Mn mostly, but also Ni to a lesser extent. Over the low dose regime, their density increases in the alloy as a result of the accumulation of highly stable interstitial clusters. In the second group, the solute-rich clusters are merged with vacancy clusters, and they contain mostly Cu and Si, but also substantial amount of Mn and Ni. The formation of a sub-population of pure solute clusters has been observed, which results from annihilation of the low stable vacancy clusters on sinks. The results indicate finally that the Mn content in clusters is up to 50%, Cu, Si, and Ni sharing the other half in more or less equivalent amounts. This composition has not demonstrated any noticeable modification with increasing dose over irradiation.

  18. 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.

  19. Microstructure analysis of Al-Si-Cu alloys prepared by gradient solidification technique

    NASA Astrophysics Data System (ADS)

    Borkar, Hemant; Seifeddine, Salem; Jarfors, Anders E. W.

    2015-03-01

    Al-Si-Cu alloys were cast with the unique gradient solidification technique to produce alloys with two cooling rates corresponding to secondary dendrite arm spacing (SDAS) of 9 and 27 μm covering the microstructural fineness of common die cast components. The microstructure was studied with optical microscopy and scanning electron microscopy (SEM) equipped with energy dispersive spectroscopy (EDS) and electron backscattered diffraction (EBSD). The alloy with higher cooling rate, lower SDAS, has a more homogeneous microstructure with well distributed network of eutectic and intermetallic phases. The results indicate the presence of Al-Fe-Si phases, Al-Cu phases and eutectic Si particles but their type, distribution and amount varies in the two alloys with different SDAS. EBSD analysis was also performed to study the crystallographic orientation relationships in the microstructure. One of the major highlights of this study is the understanding of the eutectic formation mechanism achieved by studying the orientation relationships of the aluminum in the eutectic to the surrounding primary aluminum dendrites.

  20. The structure of rapidly solidified Al- Fe- Cr alloys

    NASA Astrophysics Data System (ADS)

    Yearim, R.; Shechtman, D.

    1982-11-01

    Four aluminum alloys, designed for use at elevated temperatures, were studied. The alloys were supersaturated with iron and chromium, and one of them contained small amounts of Ti, V, and Zr. The starting materials were alloy powders made by the RSR (Rapid Solidification Rate) centrifugal atomization process. Extrusion bars were made from the four powders. The as-extruded microstructure and the microstructure of the alloys after annealing at 482 °C were investigated by optical and transmission electron microscopy and by X-ray diffraction. The microstructure consists of equiaxed grains of aluminum matrix and two types of precipitates, namely, Al3(Fe ,Cr) and a metastable phase, Al6(Fe,Cr). The precipitates were different in their shape, size, distribution, and location within the grains.

  1. Microstructures of pulse-melted Fe-Ti-C alloys

    NASA Astrophysics Data System (ADS)

    Follstaedt, D. M.; Knapp, J. A.; Peercy, P. S.

    Surface alloys (approx. 0.1 (SIGMA)m thick) were formed on Fe substrates by ion implantation. When both Ti and C were present in sufficient concentrations (ranging from approx. J at. % Ti with approx. 25 at. % C to approx. 20 at. % Ti with approx. 10 at. % C) the resulting surface alloy was amorphous. These amorphous alloys were heated with a short electron beam or laser pulse of sufficient energy to melt through the layer and into the Fe substrate. Heat flow calculations indicated that the molten layer rapidly resolidified (approx. 250 nsec) with quite high (10(9) to 10(1)0 K/s) cooling rates; however, the resolidified alloys were not amorphous, but were instead microcrystalline with TiC precipitates.

  2. Grain size softening effect in Al62.5Cu25Fe12.5 nanoquasicrystals

    NASA Astrophysics Data System (ADS)

    Mukhopadhyay, N. K.; Ali, F.; Scudino, S.; Samadi Khoshkhoo, M.; Stoica, M.; Srivastava, V. C.; Uhlenwinkel, V.; Vaughan, G.; Suryanarayana, C.; Eckert, J.

    2013-11-01

    Inverse Hall-Petch (IHP) behavior in nano-quasicrystalline Al62.5Cu25Fe12.5 is reported. Powders with varying grain sizes were produced by mechanical milling of spray-formed quasicrystals. The hardness of the milled powders increased with decreasing grain size down to about 40 nm and decreased with further refinement, demonstrating the IHP behavior. This critical grain size was found to be larger compared to other metallic nanocrystalline alloys. This IHP behaviour has been attributed to the structural complexity in quasicrystals and to thermally activated shearing events of atoms at the grain boundaries.

  3. Physical, mechanical, and tribological properties of quasicrystalline Al-Cu-Fe coatings prepared by plasma spraying

    NASA Astrophysics Data System (ADS)

    Lepeshev, A. A.; Rozhkova, E. A.; Karpov, I. V.; Ushakov, A. V.; Fedorov, L. Yu.

    2013-12-01

    The physical, mechanical, and tribological properties of quasicrystalline coatings based on the Al65Cu23Fe12 alloy prepared by plasma spraying have been investigated. The specific features of the phase formation due to the competitive interactions of the icosahedral ψ and cubic β phases have been elucidated. A correlation between the microhardness and the content of the icosahedral phase in the coating has been determined. The decisive role of the quasicrystalline phase in the formation of high tribological characteristics of the coatings has been revealed and tested.

  4. Cryogenic and elevated temperature strengths of an Al-Zn-Mg-Cu alloy modified with Sc and Zr

    NASA Astrophysics Data System (ADS)

    Senkova, S. V.; Senkov, O. N.; Miracle, D. B.

    2006-12-01

    The effect of minor additions of Sc and Zr on tensile properties of two developmental Al-Zn-Mg-Cu alloys was studied in the temperature range -196°C to 300°C. Due to the presence of Sc and Zr in a fine dispersoid form, both low-temperature and elevated temperature strengths of these alloys are much higher than those of similar 7000 series alloys that do not contain these elements. After short holding times (up to 10 hours) at 205°C, the strength of these alloys is higher than those of high-temperature Al alloys 2219-T6 and 2618-T6; however, the latter alloys show better strength after longer holding times. It is suggested that additional alloying of the Sc-containing Al-Zn-Mg-Cu alloys with other dispersoid-forming elements, such as Ni, Fe, Mn, and Si, with a respective decrease in the amounts of Zn and Mg may further improve the elevated temperature strength and decrease the loss of strength with extended elevated temperature exposure.

  5. In vitro cytotoxicity of Ag-Pd-Cu-based casting alloys.

    PubMed

    Niemi, L; Hensten-Pettersen, A

    1985-01-01

    The cytotoxicity and its correlation to alloy composition, structure, corrosion, as well as galvanic coupling was studied with 12 Ag-Pd-Cu-type alloys, one conventional type III gold alloy and pure Ag, Cu, and Pd. The agar overlay cell culture technique was used. Single phase binary CuPd alloys were only slightly cytotoxic below a Cu content of 30 wt%. The tested multiphase alloys were all toxic, but no correlation between toxicity and Cu content could be observed. Solid solution annealing increased the cytotoxicity of a multiphase alloy. Exposure of a single phase alloy to an artificial saliva for 1 week prior to the test decreased its cytotoxicity significantly. Galvanic coupling of the alloys through an outer copper wire decreased their cytotoxicity.

  6. Mechanical properties and microstructures of dental cast Ti-6Nb-4Cu, Ti-18Nb-2Cu, and Ti-24Nb-1Cu alloys.

    PubMed

    Takahashi, Masatoshi; Kikuchi, Masafumi; Takada, Yukyo

    2016-01-01

    The mechanical properties -tensile strength, yield strength, elongation after fracture, and Vickers hardness- and alloy phases of the dental cast alloys Ti-6%Nb-4%Cu, Ti-18%Nb-2%Cu, and Ti-24%Nb-1%Cu were investigated. Ti-6%Nb-4%Cu consisted of a single α-phase, while Ti-18%Nb-2%Cu and Ti-24%Nb-1%Cu consisted of α- and β-phases. The tensile strengths, yield strengths, and hardnesses of these alloys were higher than those of Ti-5%Cu and Ti-30%Nb; however, their breaking elongations were smaller. These differences in the mechanical properties are attributable to solid-solution strengthening or to precipitation strengthening by the dual-phase (α+β) structure. Thus, Ti-Nb-Cu alloys are suitable for use in high-strength dental prostheses, such as implantretained superstructures and narrow-diameter implants. PMID:27477221

  7. High strength-high conductivity Cu--Fe composites produced by powder compaction/mechanical reduction

    DOEpatents

    Verhoeven, John D.; Spitzig, William A.; Gibson, Edwin D.; Anderson, Iver E.

    1991-08-27

    A particulate mixture of Cu and Fe is compacted and mechanically reduced to form an "in-situ" Cu-Fe composite having high strength and high conductivity. Compaction and mechanical reduction of the particulate mixture are carried out at a temperature and time at temperature selected to avoid dissolution of Fe into the Cu matrix particulates to a harmful extent that substantially degrades the conductivity of the Cu-Fe composite.

  8. High strength-high conductivity Cu-Fe composites produced by powder compaction/mechanical reduction

    DOEpatents

    Verhoeven, J.D.; Spitzig, W.A.; Gibson, E.D.; Anderson, I.E.

    1991-08-27

    A particulate mixture of Cu and Fe is compacted and mechanically reduced to form an ''in-situ'' Cu-Fe composite having high strength and high conductivity. Compaction and mechanical reduction of the particulate mixture are carried out at a temperature and time at temperature selected to avoid dissolution of Fe into the Cu matrix particulates to a harmful extent that substantially degrades the conductivity of the Cu-Fe composite. 5 figures.

  9. Oxidation sulfidation resistance of Fe-Cr-Ni alloys

    DOEpatents

    Natesan, Ken; Baxter, David J.

    1984-01-01

    High temperature resistance of Fe-Cr-Ni alloy compositions to oxidative and/or sulfidative conditions is provided by the incorporation of about 1-8 wt. % of Zr or Nb and results in a two-phase composition having an alloy matrix as the first phase and a fine grained intermetallic composition as the second phase. The presence and location of the intermetallic composition between grains of the matrix provides mechanical strength, enhanced surface scale adhesion, and resistance to corrosive attack between grains of the alloy matrix at temperatures of 500.degree.-1000.degree. C.

  10. Improved oxidation sulfidation resistance of Fe-Cr-Ni alloys

    DOEpatents

    Natesan, K.; Baxter, D.J.

    1983-07-26

    High temperature resistance of Fe-Cr-Ni alloy compositions to oxidative and/or sulfidative conditions is provided by the incorporation of about 1 to 8 wt % of Zr or Nb and results in a two-phase composition having an alloy matrix as the first phase and a fine grained intermetallic composition as the second phase. The presence and location of the intermetallic composition between grains of the matrix provides mechanical strength, enhanced surface scale adhesion, and resistance to corrosive attack between grains of the alloy matrix at temperatures of 500 to 1000/sup 0/C.

  11. Nano-sized Superlattice Clusters Created by Oxygen Ordering in Mechanically Alloyed Fe Alloys

    PubMed Central

    Hu, Yong-Jie; Li, Jing; Darling, Kristopher A.; Wang, William Y.; VanLeeuwen, Brian K.; Liu, Xuan L.; Kecskes, Laszlo J.; Dickey, Elizabeth C.; Liu, Zi-Kui

    2015-01-01

    Creating and maintaining precipitates coherent with the host matrix, under service conditions is one of the most effective approaches for successful development of alloys for high temperature applications; prominent examples include Ni- and Co-based superalloys and Al alloys. While ferritic alloys are among the most important structural engineering alloys in our society, no reliable coherent precipitates stable at high temperatures have been found for these alloys. Here we report discovery of a new, nano-sized superlattice (NSS) phase in ball-milled Fe alloys, which maintains coherency with the BCC matrix up to at least 913 °C. Different from other precipitates in ferritic alloys, this NSS phase is created by oxygen-ordering in the BCC Fe matrix. It is proposed that this phase has a chemistry of Fe3O and a D03 crystal structure and becomes more stable with the addition of Zr. These nano-sized coherent precipitates effectively double the strength of the BCC matrix above that provided by grain size reduction alone. This discovery provides a new opportunity for developing high-strength ferritic alloys for high temperature applications. PMID:26134420

  12. Kinetic analysis of the non-isothermal crystallization process, magnetic and mechanical properties of FeCoBSiNb and FeCoBSiNbCu bulk metallic glasses

    NASA Astrophysics Data System (ADS)

    Ramasamy, Parthiban; Stoica, Mihai; Taghvaei, A. H.; Prashanth, K. G.; Ravi Kumar, Eckert, Jürgen

    2016-02-01

    The crystallization kinetics of [(Fe0.5Co0.5)0.75B0.2Si0.05]96Nb4 and {[(Fe0.5Co0.5)0.75B0.2Si0.05]0.96Nb0.04}99.5Cu0.5 bulk metallic glasses were evaluated using differential scanning calorimetry under non-isothermal condition. The fully glassy rods with diameters up to 2 mm were obtained by copper mold injection casting. Both glasses show good thermal stability, but the addition of only 0.5% Cu completely changes the crystallization behavior. The average activation energy required for crystallization decreases from 645 kJ/mol to 425 kJ/mol after Cu addition. Upon heating, the Cu-free alloy forms only the metastable Fe23B6 phase. In contrast, two well-separated exothermic events are observed for the Cu-added bulk glassy samples. First, the (Fe,Co) phase nucleates and then (Fe,Co)2B and/or (Fe,Co)3B crystallize from the remaining glassy matrix. The Cu-added alloy exhibits a lower coercivity and a higher magnetic saturation than the base alloy, both in as-cast as well as in annealed condition. Besides, the Cu-added glassy sample with 2 mm diameter exhibits a maximum compressive fracture strength of 3913 MPa together with a plastic strain of 0.6%, which is highest plastic strain ever reported for 2 mm diameter ferromagnetic bulk metallic glass sample. Although Cu addition improves the magnetic and mechanical properties of the glass, it affects the glass-forming ability of the base alloy.

  13. Preparation and characterization of electrodeposited Fe and Fe/Cu nanowires

    NASA Astrophysics Data System (ADS)

    Dubois, S.; Chassaing, E.; Duvail, J. L.; Piraux, L.; Waals, M. G.

    1999-09-01

    Fe and Fe/Cu multilayered nanowires with layer thicknesses in the 10nm range were successfully synthesized within the voids of nanoporous polycarbonate membranes and characterized by transmission electron microscopy. Magnetization measurements show that the shape anisotropy of individual Fe wires dominates the magnetic properties. Fe(8 nm)/Cu(10 nm) multilayered nanowires show CPP-GMR ratios as large as 12% at low temperature. The variations of the CPP-GMR as a function of the Cu layer thickness are consistent with the Valet-Fert model. Our data yield a value of about 0.3 for the bulk spin asymmetry coefficient β. Des nanofilaments constitués de Fe ou de multicouches Fe/Cu sont élaborés par dépôt électrochimique à l'intérieur des pores de membranes polycarbonate et caractérisés en microscopie électronique à transmission. Les propriétés magnétiques des nanofils de Fe sont très largement dominées par l'anisotropie de forme des fils. La magnéto-résistance géante (MRG) de multicouches Fe(8 nm)/Cu(10 nm) atteint 12 % à basse température tandis que la variation de la MRG est en bon accord avec le modèle de Valet-Fert. La valeur du coefficient d'asymétrie de spin β associé aux collisions au sein des couches de Fe est de l'ordre de 0.3.

  14. Formability Analysis of Magnesium Alloy Sheet Bulging Using FE Simulation

    NASA Astrophysics Data System (ADS)

    Mac Donald, B. J.; Hunt, D.; Yoshihara, S.; Manabe, K.

    2007-05-01

    There is currently much focus on the application of magnesium alloys to automotive structural components. This has arisen due to the positive environmental aspects associated with use of magnesium alloys such as weight reduction and recycling potential. In recent years many researchers have focused on the application of various forming processes to magnesium alloys. Magnesium alloys would seem highly suitable for sheet forming due to high N and r values, however, in application their formability has been inferior to, for example, aluminium alloys. It has thus been concluded that, when dealing with magnesium alloys, it is difficult to predict formability based on material properties. In order to improve formability and forming accuracy when using Mg alloys it is necessary to build a database and inference system which could decide the optimal forming parameters for complex automotive components. Currently not enough data is available to build such a database due to the limited number of studies available in literature. In this study an experimental analysis of hemispherical bulge forming at elevated temperature was undertaken in order to evaluate formability and hence build a database for forming process design. A finite element model based on the experiment has been built and validated against the experimental results. A ductile failure criterion has been integrated with the FE model and is used to predict the onset of failure. This paper discusses the development and validation of the finite element model with the ductile failure criterion and presents results from the experimental tests and FE simulations.

  15. Structural aspects of the fivefold quasicrystalline Al-Cu-Fe surface from STM and dynamical LEED Studies

    SciTech Connect

    Cai, T.; Shi, F.; Shen, Z.; Gierer, M.; Goldman, A.I.; Kramer, M.J.; Jenks, C.J.; Lograsso, T.A.; Delaney, D.W.; Thiel, P.A.; Van, M.A.

    2001-04-15

    We investigate the atomic structure of the fivefold surface of an icosahedral Al-Cu-Fe alloy, using scanning tunneling microscopy (STM) imaging and a special dynamical low energy-electron diffraction (LEED) method. STM indicates that the step heights adopt (primarily) two values in the ratio of tau, but the spatial distribution of these two values does not follow a Fibonacci sequence, thus breaking the ideal bulk-like quasicrystalline layer stacking order perpendicular to the surface. The appearance of screw dislocations in the STM images is another indication of imperfect quasicrystallinity. On the other hand, the LEED analysis, which was successfully applied to Al-Pd-Mn in a previous study, is equally successful for Al-Cu-Fe. Similar structural features are found for both materials, in particular for interlayer relaxations and surface terminations. Although there is no structural periodicity, there are clear atomic planes in the bulk of the quasicrystal, some of which can be grouped in recurring patterns. The surface tends to form between these grouped layers in both alloys. For Al-Cu-Fe, the step heights measured by STM are consistent with the thicknesses of the grouped layers favored in LEED. These results suggest that the fivefold Al-Cu-Fe surface exhibits a quasicrystalline layering structure, but with stacking defects.

  16. Solidification behavior and structure of Al-Cu alloy welds

    SciTech Connect

    Brooks, J.A.; Li, M.; Yang, N.C.Y.

    1997-09-01

    The microsegregation behavior of electron beam (EB) and gas tungsten arc (GTA) welds of Al-Cu alloys covering a range from 0.19 to 7.74 wt% Cu were characterized for dendrite core concentrations and fraction eutectic solidification. Although a single weld speed of 12.7 mm/sec was used, some differences were observed in the segregation behavior of the two weld types. The microsegregation behavior was also modeled using a finite differences technique considering dendrite tip and eutectic undercooling and solid state diffusion. Fairly good agreement was observed between measured and calculated segregation behavior although differences between the two weld types could not be completely accounted for. The concept of dendrite tip undercooling was used to explain the formation of a single through thickness centerline grain in the higher alloy content GTA welds.

  17. Facile synthesis of complex shaped Pt-Cu alloy architectures

    NASA Astrophysics Data System (ADS)

    Nosheen, Farhat; Ni, Bing; Xu, Xiaobin; Yang, Haozhou; Zhang, Zhicheng; Wang, Xun

    2016-07-01

    Several intricate Pt-Cu alloy architectures have been synthesized including hexapod backbones with stretchers and caved octahedron like hexapods, as well as some other intermediates with complex structures. The mechanistic study indicates that the shape is realized via a competitive effect between etching and growth induced by different chemicals.Several intricate Pt-Cu alloy architectures have been synthesized including hexapod backbones with stretchers and caved octahedron like hexapods, as well as some other intermediates with complex structures. The mechanistic study indicates that the shape is realized via a competitive effect between etching and growth induced by different chemicals. Electronic supplementary information (ESI) available. See DOI: 10.1039/c6nr03511f

  18. Paramagnetic properties of Fe-Mn and Fe-V alloys: a DMFT study

    NASA Astrophysics Data System (ADS)

    Belozerov, Alexander S.; Anisimov, Vladimir I.

    2016-09-01

    We calculate magnetic susceptibility of paramagnetic bcc Fe-Mn and Fe-V alloys by two different approaches. The first approach employs the coherent potential approximation (CPA) combined with the dynamical mean-field theory (DMFT). The material-specific Hamiltonians in the Wannier function basis are obtained by density functional theory. In the second approach, we construct supercells modeling the binary alloys and study them using DMFT. Both approaches lead to a qualitative agreement with experimental data. In particular, the decrease of Curie temperature with Mn content and a maximum at about 10 at.% V are well described in units of the Curie temperature of pure iron. In contrast to the Mn impurities, the V ones are found to be antiferromagnetically coupled to Fe atoms. Our calculations for the two-band Anderson–Hubbard model indicate that the antiferromagnetic coupling is responsible for a maximum in the concentration dependence of Curie temperature in Fe-V alloys.

  19. Paramagnetic properties of Fe-Mn and Fe-V alloys: a DMFT study.

    PubMed

    Belozerov, Alexander S; Anisimov, Vladimir I

    2016-09-01

    We calculate magnetic susceptibility of paramagnetic bcc Fe-Mn and Fe-V alloys by two different approaches. The first approach employs the coherent potential approximation (CPA) combined with the dynamical mean-field theory (DMFT). The material-specific Hamiltonians in the Wannier function basis are obtained by density functional theory. In the second approach, we construct supercells modeling the binary alloys and study them using DMFT. Both approaches lead to a qualitative agreement with experimental data. In particular, the decrease of Curie temperature with Mn content and a maximum at about 10 at.% V are well described in units of the Curie temperature of pure iron. In contrast to the Mn impurities, the V ones are found to be antiferromagnetically coupled to Fe atoms. Our calculations for the two-band Anderson-Hubbard model indicate that the antiferromagnetic coupling is responsible for a maximum in the concentration dependence of Curie temperature in Fe-V alloys. PMID:27355416

  20. Paramagnetic properties of Fe-Mn and Fe-V alloys: a DMFT study

    NASA Astrophysics Data System (ADS)

    Belozerov, Alexander S.; Anisimov, Vladimir I.

    2016-09-01

    We calculate magnetic susceptibility of paramagnetic bcc Fe-Mn and Fe-V alloys by two different approaches. The first approach employs the coherent potential approximation (CPA) combined with the dynamical mean-field theory (DMFT). The material-specific Hamiltonians in the Wannier function basis are obtained by density functional theory. In the second approach, we construct supercells modeling the binary alloys and study them using DMFT. Both approaches lead to a qualitative agreement with experimental data. In particular, the decrease of Curie temperature with Mn content and a maximum at about 10 at.% V are well described in units of the Curie temperature of pure iron. In contrast to the Mn impurities, the V ones are found to be antiferromagnetically coupled to Fe atoms. Our calculations for the two-band Anderson-Hubbard model indicate that the antiferromagnetic coupling is responsible for a maximum in the concentration dependence of Curie temperature in Fe-V alloys.

  1. Diffusion Kinetics in the Pd/Cu(001) Surface Alloy

    SciTech Connect

    GRANT,M.L.; SWARTZENTRUBER,BRIAN S.; BARTELT,NORMAN C.; HANNON,J.B.

    2000-12-08

    We use atom-tracking scanning tunneling microscopy to study the diffusion of Pd in the Pd/Cu(001) surface alloy. By following the motion of individual Pd atoms incorporated in the surface, we show that Pd diffuses by a vacancy-exchange, mechanism. We measure an effective activation energy for the diffusion of incorporated Pd atoms of 0.88 eV, which is consistent with an ab initio calculated barrier of 0.94 eV.

  2. Characterization of cold-sprayed nanostructured Fe-based alloy

    NASA Astrophysics Data System (ADS)

    Li, Wen-Ya; Li, Chang-Jiu

    2010-01-01

    The ball-milled Fe-Si alloy was used as feedstock for deposition of nanocrystalline Fe-Si by cold spraying process. The microstructure of the as-sprayed nanostructured Fe-Si was characterized by using optical microscopy, scanning electron microscopy and transmission electron microscopy. The grain sizes of the feedstock and as-sprayed deposit were estimated based on X-ray diffraction analysis. The microhardness and coercivity of the deposited Fe-Si alloy were characterized. The results showed that the as-sprayed deposit presented a dense microstructure. The mean grain size of the as-deposited Fe-Si was several tens nanometers and comparable to that of the corresponding milled feedstock. The temperature of driving gas presented little effect on the microstructure of cold-sprayed nanostructured Fe-Si deposit. The mechanical alloying induced oxygen contents up to 8 wt% in the feedstocks and subsequent deposits. The microhardness of the deposit reached about 400 Hv. The deposit achieved a high coercivity up to 190 kA/m indicating the potential possibility for applications to recording materials.

  3. Positron lifetime studies of decomposition in 2024 (Al-Cu-Mg) and 7010 (Al-Zn-Cu-Mg) alloys

    SciTech Connect

    Dlubek, G. |; Lademann, P.; Krause, H.; Krause, S.; Unger, R.

    1998-09-04

    In the current paper, the decomposition behavior of the engineering alloys 2024 (Al-Cu-Mg) and 7010 (Al-Zn-Cu-Mg) is studied using positron lifetime measurements. Positrons probe open volume defects such as vacancies and dislocations. However, they may also be used to investigate coherent zones and incoherent precipitates. In order to understand the rather complicated precipitation sequences and the response of positrons to different type of precipitates occurring in 2024 and 7010 alloys, binary and ternary laboratory alloys were also investigated under the same experimental conditions as the engineering alloys. The interpretations of the results are based on experiences of the group from extensive positron studies of laboratory alloys such as Al-Zn, Al-Zn-Mg, Al-Cu, and further Al alloys (see also the review (4)). Their collected results are shown as lifetimes and curve-shape parameters S of the electron-positron momentum distribution curves characteristic for different precipitates in Al alloys.

  4. Viscosities of aluminum-rich Al-Cu liquid alloys

    NASA Astrophysics Data System (ADS)

    Ganesan, S.; Speiser, R.; Poirier, D. R.

    1987-06-01

    Viscosity data for Al-Cu liquid alloys in the ranges of 0≤ C L≤33.1 wt pct Cu and 1173≤ T ≤973 K are reviewed. It was found that Andrade's equation can be used to represent the variation of viscosity with temperature for a given composition, but that each of the two parameters in Andrade's equation shows no systematic variation with composition of the liquid-alloys. Consequently, arithmetic averages of the parameters were used and assumed to apply to all compositions in the range 0≤ C L ≤33.1 wt pct Cu. Such a procedure implies that the viscosity happens to vary with composition solely because the specific volume varies with composition. In order to establish the predictability of extrapolating such simple behavior, a more complex model was considered. The latter model was recently presented by Kucharski and relates viscosity to the structure and thermodynamics of liquid alloys. Viscosities obtained by interpolating Andrade's equation and Kucharski's model compare closely; furthermore, values obtained by extrapolations to lower temperatures also compare favorably. Finally the simpler model was used to calculate the viscosity of the interdendritic liquid during solidification.

  5. Magnetic properties of Cu80Co20 and Cu80Co15Fe5 melt-spun ribbons

    NASA Astrophysics Data System (ADS)

    Rubinstein, Mark; Harris, V. G.; Das, B. N.; Koon, N. C.

    1994-11-01

    The magnetic properties of granular, annealed, melt-spun ribbons of the ``giant'' magnetoresistors, Cu80Co20 and Cu80Co15Fe5, have been studied by a variety of techniques. These include x-ray dfiffraction, electron microscopy, ferromagnetic resonance, SQUID magnetometry, Mössbauer-effect spectroscopy, and magnetoresistance. We utilize each of these measurements to reveal different aspects of the particle size distribution as a function of annealing temperatures. These melt-spun alloys require large magnetic fields for magnetic saturation, impairing their utility as magnetic sensors. However, the properties of melt-spun ribbons provide an understanding of why all granular magnetic materials are difficult to saturate. The magnetoresistance ratio of these alloys is maximized by a 500 °C anneal with Δρ/ρ~=14% at 4.2 K. The paramagnetic fraction determined by SQUID magnetometry at 4.2 K is 33% for this annealing temperature. The paramagnetic fraction determined by Mössbauer spectroscopy is 14% for samples annealed by 500 °C, and vanishes when the sample is annealed at 900 °C. The discrepancy between the two measurements of the paramagnetic fraction is due to the vastly different averaging times of the two techniques.

  6. Silicon purification using a Cu-Si alloy source

    NASA Technical Reports Server (NTRS)

    Powell, R. C.; Tejedor, P.; Olson, J. M.

    1986-01-01

    Production of 99.9999% pure silicon from 98% pure metallurgical grade (MG) silicon by a vapor transport filtration process (VTP) is described. The VTF process is a cold wall version of an HCl chemical vapor transport technique using a Si:Cu3Si alloy as the silicon source. The concentration, origin, and behavior of the various impurities involved in the process were determined by chemically analyzing alloys of different purity, the slag formed during the alloying process, and the purified silicon. Atomic absorption, emission spectrometry, inductively coupled plasma, spark source mass spectrometry, and secondary ion mass spectroscopy were used for these analyses. The influence of the Cl/H ratio and the deposition temperature on the transport rate was also investigated.

  7. Mossbauer Studies of GdFe2-xHfx Alloys

    NASA Astrophysics Data System (ADS)

    Al-Omari, Imaddin A.; Gismelseed, A.; Rais, A.; Al-Rawas, A.; Elzain, M.; Yousif, A.

    2004-03-01

    GdFe_2-xHfx Alloys,where x=0, 0.05, 0.1, 0.15, 0.2, and 0.3, were prepared by arc-melting of pure elements of Gd, Fe, and Hf. The samples were investigated by x-ray diffraction and Fe^57 Mössbauer spectroscopy. We find that the alloy system GdFe_2-xHfx have the cubic Cu_2Mg type structure. Mössbauer spectroscopic results show that all the samples studied are magnetically ordered at 78 K, and at room temperature. The spectra fitted with two magnetic components, which is consistent with the two magnetic sites in Rfe_2. The average magnetic hyperfine field is found to decrease with increasing the Hf concentration at 78 K and 300 K due to the replacement of Fe by nonmagnetic Hf. The above results indicate that Hf dissolves in the cubic lattice in this system resulting in the decrease of the hyperfine field with increasing the Hf concentration.

  8. Three-dimensional rigid multiphase networks providing high-temperature strength to cast AlSi10Cu5Ni1-2 piston alloys

    PubMed Central

    Asghar, Z.; Requena, G.; Boller, E.

    2011-01-01

    The three-dimensional (3-D) architecture of rigid multiphase networks present in AlSi10Cu5Ni1 and AlSi10Cu5Ni2 piston alloys in as-cast condition and after 4 h spheroidization treatment is characterized by synchrotron tomography in terms of the volume fraction of rigid phases, interconnectivity, contiguity and morphology. The architecture of both alloys consists of α-Al matrix and a rigid long-range 3-D network of Al7Cu4Ni, Al4Cu2Mg8Si7, Al2Cu, Al15Si2(FeMn)3 and AlSiFeNiCu aluminides and Si. The investigated architectural parameters of both alloys studied are correlated with room-temperature and high-temperature (300 °C) strengths as a function of solution treatment time. The AlSi10Cu5Ni1 and AlSi10Cu5Ni2 alloys behave like metal matrix composites with 16 and 20 vol.% reinforcement, respectively. Both alloys have similar strengths in the as-cast condition, but the AlSi10Cu5Ni2 is able to retain ∼15% higher high temperature strength than the AlSi10Cu5Ni1 alloy after more than 4 h of spheroidization treatment. This is due to the preservation of the 3-D interconnectivity and the morphology of the rigid network, which is governed by the higher degree of contiguity between aluminides and Si. PMID:21977004

  9. Three-dimensional rigid multiphase networks providing high-temperature strength to cast AlSi10Cu5Ni1-2 piston alloys.

    PubMed

    Asghar, Z; Requena, G; Boller, E

    2011-09-01

    The three-dimensional (3-D) architecture of rigid multiphase networks present in AlSi10Cu5Ni1 and AlSi10Cu5Ni2 piston alloys in as-cast condition and after 4 h spheroidization treatment is characterized by synchrotron tomography in terms of the volume fraction of rigid phases, interconnectivity, contiguity and morphology. The architecture of both alloys consists of α-Al matrix and a rigid long-range 3-D network of Al(7)Cu(4)Ni, Al(4)Cu(2)Mg(8)Si(7), Al(2)Cu, Al(15)Si(2)(FeMn)(3) and AlSiFeNiCu aluminides and Si. The investigated architectural parameters of both alloys studied are correlated with room-temperature and high-temperature (300 °C) strengths as a function of solution treatment time. The AlSi10Cu5Ni1 and AlSi10Cu5Ni2 alloys behave like metal matrix composites with 16 and 20 vol.% reinforcement, respectively. Both alloys have similar strengths in the as-cast condition, but the AlSi10Cu5Ni2 is able to retain ∼15% higher high temperature strength than the AlSi10Cu5Ni1 alloy after more than 4 h of spheroidization treatment. This is due to the preservation of the 3-D interconnectivity and the morphology of the rigid network, which is governed by the higher degree of contiguity between aluminides and Si.

  10. Fabrication of nanoporous silver by de-alloying Cu-Zr-Ag amorphous alloys

    NASA Astrophysics Data System (ADS)

    Wang, Hui; Xiao, Shang-gang; Zhang, Tao

    2016-07-01

    Nanoporous silver (NPS) with a ligament size ranging from 15 to 40 nm was fabricated by de-alloying (Cu50Zr50)100- x Ag x ( x = 10at%, 20at%, 30at%, and 40at%) amorphous ribbons in a mixed aqueous solution of hydrofluoric (HF) acid and nitric acid under free corrosion conditions. Nanoporous silver ligaments and pore sizes were able to be fine-tuned through tailoring the chemical composition, corrosion conditions, and de-alloying time. The ligament size increases with an increase in Ag content and de-alloying time, but decreases with an increase in HF concentration. This phenomenon may be attributed to the dissolution of Zr/Cu and the diffusion, aggregation, nucleation, and recrystallization of Ag, leading to an oriented attachment of adjacent nanocrystals as revealed by TEM analysis.

  11. 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.

  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. Development of Fe-Mn-Al-X-C alloys

    NASA Technical Reports Server (NTRS)

    Schuon, S. R.

    1982-01-01

    Development of a low cost Cr-free, iron-base alloy for aerospace applications involves both element substitution and enhancement of microstructural strengthening. When Mn is substituted for Ni and Al or Si is substituted for Cr, large changes occur in the mechanical and thermal stability of austenite in FeMnAlC alloys. The in situ strength of MC or M2C (M = Ti, V, Hf, Ta, or Mo) in FeMnAlC alloys was determined. The high temperature tensile strength depends more on the distribution of carbides than the carbide composition. Precipitation of a high volume percent-ordered phase was achieved in Fe2OMnlONi6Al6Ti (lC) alloys. As case, these alloys have a homogeneous austenitic structure. After solutioning at 1100 C for 5 hr followed by aging at 600 C for 16 hr, gamma prime or a perovskite carbide is precipitated. Overaging occurs at 900 C where eta is precipitated.

  14. Mechanical and Thermal Properties of Two Cu-Cr-Nb Alloys and NARloy-Z

    NASA Technical Reports Server (NTRS)

    Ellis, David L.; Michal, Gary M.

    1996-01-01

    A series of creep tests were conducted on Cu-8 Cr-4 Nb (Cu-8 at.% Cr-4 at.% Nb), Cu-4 Cr-2 Nb (Cu-4 at.% Cr-2 at% Nb), and NARloy-Z (Cu-3 wt.% Ag-0.5 wt.% Zr) samples to determine their creep properties. In addition, a limited number of low cycle fatigue and thermal conductivity tests were conducted. The Cu-Cr-Nb alloys showed a clear advantage in creep life and sustainable load over the currently used NARloy-Z. Increases in life at a given stress were between 100% and 250% greater for the Cu-Cr-Nb alloys depending on the stress and temperature. For a given life, the Cu-Cr-Nb alloys could support a stress between 60% and 160% greater than NARloy-Z. Low cycle fatigue lives of the Cu-8 Cr-4 Nb alloy were equivalent to NARloy-Z at room temperature. At elevated temperatures (538 C and 650 C), the fatigue lives were 50% to 200% longer than NARloy-Z samples tested at 538 C. The thermal conductivities of the Cu-Cr-Nb alloys remained high, but were lower than NARloy-Z and pure Cu. The Cu-Cr-Nb thermal conductivities were between 72% and 96% that of pure Cu with the Cu-4 Cr-2 Nb alloy having a significant advantage in thermal conductivity over Cu-8 Cr4 Nb. In comparison, stainless steels with equivalent strengths would have thermal conductivities less than 25% the thermal conductivity of pure Cu. The combined results indicate that the Cu-Cr-Nb alloys offer an attractive alternative to current high temperature Cu-based alloys such as NARloy-Z.

  15. Increasing strength and conductivity of Cu alloy through abnormal plastic deformation of an intermetallic compound

    PubMed Central

    Han, Seung Zeon; Lim, Sung Hwan; Kim, Sangshik; Lee, Jehyun; Goto, Masahiro; Kim, Hyung Giun; Han, Byungchan; Kim, Kwang Ho

    2016-01-01

    The precipitation strengthening of Cu alloys inevitably accompanies lowering of their electric conductivity and ductility. We produced bulk Cu alloys arrayed with nanofibers of stiff intermetallic compound through a precipitation mechanism using conventional casting and heat treatment processes. We then successfully elongated these arrays of nanofibers in the bulk Cu alloys to 400% of original length without breakage at room temperature using conventional rolling process. By inducing such an one-directional array of nanofibers of intermetallic compound from the uniform distribution of fine precipitates in the bulk Cu alloys, the trade-off between strength and conductivity and between strength and ductility could be significantly reduced. We observed a simultaneous increase in electrical conductivity by 1.3 times and also tensile strength by 1.3 times in this Cu alloy bulk compared to the conventional Cu alloys. PMID:27488621

  16. Increasing strength and conductivity of Cu alloy through abnormal plastic deformation of an intermetallic compound

    NASA Astrophysics Data System (ADS)

    Han, Seung Zeon; Lim, Sung Hwan; Kim, Sangshik; Lee, Jehyun; Goto, Masahiro; Kim, Hyung Giun; Han, Byungchan; Kim, Kwang Ho

    2016-08-01

    The precipitation strengthening of Cu alloys inevitably accompanies lowering of their electric conductivity and ductility. We produced bulk Cu alloys arrayed with nanofibers of stiff intermetallic compound through a precipitation mechanism using conventional casting and heat treatment processes. We then successfully elongated these arrays of nanofibers in the bulk Cu alloys to 400% of original length without breakage at room temperature using conventional rolling process. By inducing such an one-directional array of nanofibers of intermetallic compound from the uniform distribution of fine precipitates in the bulk Cu alloys, the trade-off between strength and conductivity and between strength and ductility could be significantly reduced. We observed a simultaneous increase in electrical conductivity by 1.3 times and also tensile strength by 1.3 times in this Cu alloy bulk compared to the conventional Cu alloys.

  17. Increasing strength and conductivity of Cu alloy through abnormal plastic deformation of an intermetallic compound.

    PubMed

    Han, Seung Zeon; Lim, Sung Hwan; Kim, Sangshik; Lee, Jehyun; Goto, Masahiro; Kim, Hyung Giun; Han, Byungchan; Kim, Kwang Ho

    2016-01-01

    The precipitation strengthening of Cu alloys inevitably accompanies lowering of their electric conductivity and ductility. We produced bulk Cu alloys arrayed with nanofibers of stiff intermetallic compound through a precipitation mechanism using conventional casting and heat treatment processes. We then successfully elongated these arrays of nanofibers in the bulk Cu alloys to 400% of original length without breakage at room temperature using conventional rolling process. By inducing such an one-directional array of nanofibers of intermetallic compound from the uniform distribution of fine precipitates in the bulk Cu alloys, the trade-off between strength and conductivity and between strength and ductility could be significantly reduced. We observed a simultaneous increase in electrical conductivity by 1.3 times and also tensile strength by 1.3 times in this Cu alloy bulk compared to the conventional Cu alloys. PMID:27488621

  18. Undercooling, Liquid Separation and Solidification of Cu-Co Alloys

    NASA Technical Reports Server (NTRS)

    Robinson, M. B.; Li, D.; Rathz, J.; Williams, G.

    1998-01-01

    Large undercooling can induce not only various solidification pathways, but also a precursor reaction, or liquid separation. This paper deals with the latter effect of undercooling using examples of the Cu-Co system which has a flattened liquidus. Bulk Cu-Co alloys (about 7mm diameter) at compositions ranging from 10 to 90 wt pct Co were highly undercooled using a fluxing technique. Except for Cu-90 wt pct Co, liquid separation was directly observed as undercooling exceeded a critical value depending on the composition. It was also confirmed by a microstructural transition from dendrites to droplets above the critical undercooling. Finally, theoretical calculations regarding the metastable miscibility boundary and maximum droplet radius were made to analyze the experimental results.

  19. Trace elements distribution in Cu-Si alloys

    NASA Astrophysics Data System (ADS)

    Mitrašinović, Aleksandar M.; Utigard, Torstein A.

    2011-10-01

    The trace elements distribution in Cu-Si alloys is analyzed after mixing Si with Cu. The mass balance and atomic distribution showed that the highest concentration of trace elements was at the phase boundaries between Si and Cu-Si intermetallic. The concentrations of 21 trace elements in the refined Si were below detection limit of the ICP technique where 11 elements were below 1ppm at and another 7 elements were below 2ppm at. The amount of other elements decreased several times in the refined Si, compared to that in initial metallurgical grade silicon. The level of trace elements in refined Si allows utilization of the Si photo-catalytic characteristics for solar energy generation.

  20. Structure determination of Fe-Al-Ge alloys

    NASA Astrophysics Data System (ADS)

    Gargicevich, D.; Galván Josa, V. M.; Blanco, C.; Lambri, A.; Cuello, G. J.

    2015-11-01

    We studied the crystalline structure of Fe - 8at.%Al - 4at.%Ge alloy between 300 and 1300 K and its relation to the mechanical response by means of neutron diffraction and mechanical spectroscopy. At room temperature we observe a Fe3Al-type ordered structure with a deficiency of Al in the 8c sites. The Ge atoms are distributed in the 4a and Al atoms in 8c sites. At high temperature we observe an order-disorder transformation when the crystal structure becomes Fe-α type. This loss of order gives rise to the hysteresis behavior of damping between the heating and cooling runs.

  1. Thermoelastic properties of γ-Fe and γ- Fe64Ni36 alloys

    NASA Astrophysics Data System (ADS)

    Tsujino, N.; Nishihara, Y.; Nakajima, Y.; Takahashi, E.; Funakoshi, K.

    2009-12-01

    The Earth’s core consists mainly of Fe-Ni alloy. Therefore the physical property of Fe-Ni alloy is a key issue to understand the planetary core. At 1 bar, γ-Fe is known as Anti-Invar alloy which shows anomalously high thermal expansivity, while γ-Fe64Ni36 is as a typical Inver-alloy. In addition, previous studies on γ-Fe-Ni Invar-alloys reported an anomalous pressure dependence of compression behavior (e.g., Dubrovinsky et al., 2001, Nataf et al., 2006, Matsushita et al., 2008). However, these studies were conducted at limited pressure range (> 6 GPa) or low temperature (30-300 K) conditions to identify physical properties of those alloys in the planetary interior. Therefore, we performed pressure-volume-temperature (P-V-T) measurements on γ-Fe and γ-Fe-Ni alloys at a wide P-T range of 0-23 GPa and 773-1873 K using the SPEED- Mk.II kawai-type multi-anvil apparatus at the SPring-8 synchrotron facility. On the basis of 2-γ state model by Weiss (1963), the thermal expansivity of γ-Fe can be decreased significantly with pressure. Our data, however, show no anomalous variation in the thermal expansion coefficient relative to pressure up to 23 GPa. In addition, anomalous pressure dependence on volume of γ-Fe64Ni36 reported by Matsushita et al. (2008) was not observed. Fitting 3rd order Birch-Murnaghan EOS and Mie-Grüneisen-Debye EOS to the P-V-T data of γ-Fe yielded V 0 = 49.028 ± 0.027 Å 3 , K T 0 = 111.2 ± 1.8 GPa, K ’ T = 5.2 ± 0.2, γ 0 = 2.30 ± 0.04 and q = -0.09 ± 0.21 with the fixed value of θ 0 = 340 K. The P-V data of γ- Fe64Ni36 was fittied using the 3rd order Birch-Marnagan, which yields V 0 = 48.85 ± 0.06 Å 3 , K T 0 = 88.1 ± 3.4 GPa, and K ’ 0 = 8.6± 0.5 at 1273 K.

  2. Elastocaloric effect in CuAlZn and CuAlMn shape memory alloys under compression.

    PubMed

    Qian, Suxin; Geng, Yunlong; Wang, Yi; Pillsbury, Thomas E; Hada, Yoshiharu; Yamaguchi, Yuki; Fujimoto, Kenjiro; Hwang, Yunho; Radermacher, Reinhard; Cui, Jun; Yuki, Yoji; Toyotake, Koutaro; Takeuchi, Ichiro

    2016-08-13

    This paper reports the elastocaloric effect of two Cu-based shape memory alloys: Cu68Al16Zn16 (CuAlZn) and Cu73Al15Mn12 (CuAlMn), under compression at ambient temperature. The compression tests were conducted at two different rates to approach isothermal and adiabatic conditions. Upon unloading at a strain rate of 0.1 s(-1) (adiabatic condition) from 4% strain, the highest adiabatic temperature changes (ΔTad) of 4.0 K for CuAlZn and 3.9 K for CuAlMn were obtained. The maximum stress and hysteresis at each strain were compared. The stress at the maximum recoverable strain of 4.0% for CuAlMn was 120 MPa, which is 70% smaller than that of CuAlZn. A smaller hysteresis for the CuAlMn alloy was also obtained, about 70% less compared with the CuAlZn alloy. The latent heat, determined by differential scanning calorimetry, was 4.3 J g(-1) for the CuAlZn alloy and 5.0 J g(-1) for the CuAlMn alloy. Potential coefficients of performance (COPmat) for these two alloys were calculated based on their physical properties of measured latent heat and hysteresis, and a COPmat of approximately 13.3 for CuAlMn was obtained.This article is part of the themed issue 'Taking the temperature of phase transitions in cool materials'. PMID:27402936

  3. Elastocaloric effect in CuAlZn and CuAlMn shape memory alloys under compression.

    PubMed

    Qian, Suxin; Geng, Yunlong; Wang, Yi; Pillsbury, Thomas E; Hada, Yoshiharu; Yamaguchi, Yuki; Fujimoto, Kenjiro; Hwang, Yunho; Radermacher, Reinhard; Cui, Jun; Yuki, Yoji; Toyotake, Koutaro; Takeuchi, Ichiro

    2016-08-13

    This paper reports the elastocaloric effect of two Cu-based shape memory alloys: Cu68Al16Zn16 (CuAlZn) and Cu73Al15Mn12 (CuAlMn), under compression at ambient temperature. The compression tests were conducted at two different rates to approach isothermal and adiabatic conditions. Upon unloading at a strain rate of 0.1 s(-1) (adiabatic condition) from 4% strain, the highest adiabatic temperature changes (ΔTad) of 4.0 K for CuAlZn and 3.9 K for CuAlMn were obtained. The maximum stress and hysteresis at each strain were compared. The stress at the maximum recoverable strain of 4.0% for CuAlMn was 120 MPa, which is 70% smaller than that of CuAlZn. A smaller hysteresis for the CuAlMn alloy was also obtained, about 70% less compared with the CuAlZn alloy. The latent heat, determined by differential scanning calorimetry, was 4.3 J g(-1) for the CuAlZn alloy and 5.0 J g(-1) for the CuAlMn alloy. Potential coefficients of performance (COPmat) for these two alloys were calculated based on their physical properties of measured latent heat and hysteresis, and a COPmat of approximately 13.3 for CuAlMn was obtained.This article is part of the themed issue 'Taking the temperature of phase transitions in cool materials'.

  4. Microstructural refinement and strengthening of Cu-4 Cr-2 Nb alloy by mechanical milling

    SciTech Connect

    Anderson, K.R.; Groza, J.R.; Ulmer, D.G.

    1997-07-15

    Lately, a variety of dispersion strengthened (DS) copper alloys that provide a good combination of thermal/electrical conductivity and mechanical strength have been developed. Strengthening is usually achieved by the introduction of a ceramic, refractory metal or intermetallic secondary phase. Cu-Cr-Nb is one such DS alloy in which strengthening is provided by Cr{sub 2}Nb intermetallic particles. Mechanical milling of as-atomized Cu-4 Cr-2 Nb alloy powders substantially increases the mechanical strength (hardness) of the starting material. This is achieved through a drastic grain size, as well as large precipitate size refinement. A more uniform precipitate distribution is also attained. Whether milling is performed with steel or WC vial and balls the hardness saturates at approximately 100 HRB after about 4 hr milling. However, this benefit of MM was offset by an equally severe decrease in electrical conductivity. This decrease is attributed to impurities/contamination from the milling media introduced into the milled powder, primarily, Fe and C, or, WC and Co.

  5. Exponentially decaying magnetic coupling in sputtered thin film FeNi/Cu/FeCo trilayers

    SciTech Connect

    Wei, Yajun Akansel, Serkan; Thersleff, Thomas; Brucas, Rimantas; Lansaker, Pia; Leifer, Klaus; Svedlindh, Peter; Harward, Ian; Celinski, Zbigniew; Ranjbar, Mojtaba; Dumas, Randy K.; Jana, Somnath; Pogoryelov, Yevgen; Karis, Olof; Åkerman, Johan

    2015-01-26

    Magnetic coupling in trilayer films of FeNi/Cu/FeCo deposited on Si/SiO{sub 2} substrates have been studied. While the thicknesses of the FeNi and FeCo layers were kept constant at 100 Å, the thickness of the Cu spacer was varied from 5 to 50 Å. Both hysteresis loop and ferromagnetic resonance results indicate that all films are ferromagnetically coupled. Micromagnetic simulations well reproduce the ferromagnetic resonance mode positions measured by experiments, enabling the extraction of the coupling constants. Films with a thin Cu spacer are found to be strongly coupled, with an effective coupling constant of 3 erg/cm{sup 2} for the sample with a 5 Å Cu spacer. The strong coupling strength is qualitatively understood within the framework of a combined effect of Ruderman-Kittel-Kasuya-Yosida and pinhole coupling, which is evidenced by transmission electron microscopy analysis. The magnetic coupling constant surprisingly decreases exponentially with increasing Cu spacer thickness, without showing an oscillatory thickness dependence. This is partially connected to the substantial interfacial roughness that washes away the oscillation. The results have implications on the design of multilayers for spintronic applications.

  6. Enhanced electrocatalytic performance of Pt monolayer on nanoporous PdCu alloy for oxygen reduction

    NASA Astrophysics Data System (ADS)

    Hou, Linxi; Qiu, Huajun

    2012-10-01

    By selectively dealloying Al from PdxCu20-xAl80 ternary alloys in 1.0 M NaOH solution, nanoporous PdCu (np-PdCu) alloys with different Pd:Cu ratios are obtained. By a mild electrochemical dealloying treatment, the np-PdCu alloys are facilely converted into np-PdCu near-surface alloys with a nearly pure-Pd surface and PdCu alloy core. The np-PdCu near-surface alloys are then used as substrates to fabricate core-shell catalysts with a Pt monolayer as shell and np-PdCu as core by a Cu-underpotential deposition-Pt displacement strategy. Electrochemical measurements demonstrate that the Pt monolayer on np-Pd1Cu1 (Pt/np-Pd1Cu1) exhibits the highest Pt surface-specific activity towards oxygen reduction, which is ˜5.8-fold that of state-of-the-art Pt/C catalyst. The Pt/np-Pd1Cu1 also shows much enhanced stability with ˜78% active surface retained after 10,000 cycles (0.6-1.2 V vs. RHE). Under the same condition, the active surface of Pt/C drops to ˜28%.

  7. Effect of Cr, Ti, V, and Zr Micro-additions on Microstructure and Mechanical Properties of the Al-Si-Cu-Mg Cast Alloy

    NASA Astrophysics Data System (ADS)

    Shaha, S. K.; Czerwinski, F.; Kasprzak, W.; Friedman, J.; Chen, D. L.

    2016-05-01

    Uniaxial static and cyclic tests were used to assess the role of Cr, Ti, V, and Zr additions on properties of the Al-7Si-1Cu-0.5Mg (wt pct) alloy in as-cast and T6 heat-treated conditions. The microstructure of the as-cast alloy consisted of α-Al, eutectic Si, and Cu-, Mg-, and Fe-rich phases Al2.1Cu, Al8.5Si2.4Cu, Al5.2CuMg4Si5.1, and Al14Si7.1FeMg3.3. In addition, the micro-sized Cr/Zr/Ti/V-rich phases Al10.7SiTi3.6, Al6.7Si1.2TiZr1.8, Al21.4Si3.4Ti4.7VZr1.8, Al18.5Si7.3Cr2.6V, Al7.9Si8.5Cr6.8V4.1Ti, Al6.3Si23.2FeCr9.2V1.6Ti1.3, Al92.2Si16.7Fe7.6Cr8.3V1.8, and Al8.2Si30.1Fe1.6Cr18.8V3.3Ti2.9Zr were present. During solution treatment, Cu-rich phases were completely dissolved, while the eutectic silicon, Fe-, and Cr/Zr/Ti/V-rich intermetallics experienced only partial dissolution. Micro-additions of Cr, Zr, Ti, and V positively affected the alloy strength. The modified alloy in the T6 temper during uniaxial tensile tests exhibited yield strength of 289 MPa and ultimate tensile strength of 342 MPa, being significantly higher than that for the Al-Si-Cu-Mg base. Besides, the cyclic yield stress of the modified alloy in the T6 state increased by 23 pct over that of the base alloy. The fatigue life of the modified alloy was substantially longer than that of the base alloy tested using the same parameters. The role of Cr, Ti, V, and Zr containing phases in controlling the alloy fracture during static and cyclic loading is discussed.

  8. Electrodeposition of PdCu alloy and its application in methanol electro-oxidation

    NASA Astrophysics Data System (ADS)

    Hsieh, Ming-Wei; Whang, Thou-Jen

    2013-04-01

    This study demonstrates a simple electrodeposition method to fabricate the palladium-copper alloy on an ITO coated glass (PdCu/ITO) and its application in methanol electro-oxidation. Our approaches involve the co-reduction of Pd and Cu using triethanolamine (TEA) as a complexing agent in the electroplating bath and a Pd redox replacement of Cu on the surface of the as-prepared PdCu alloy. The phase structures, alloy compositions and morphologies of catalysts are determined by X-ray diffraction, energy dispersive spectrometer and scanning electron microscopy, respectively. X-ray diffraction shows that the particle size of PdCu deposits shrink when the alloy is deposited in a TEA-contained solution. The electrocatalytic properties of PdCu alloys and Pd redox replacement modified PdCu alloys for methanol oxidation have been investigated by cyclic voltammetry. The PdCu alloy with atomic ratio of 20.5% Cu exhibits higher catalytic activity toward methanol oxidation compared with a pure Pd catalyst. PdCu alloys with smaller particle sizes associated with TEA agent and the surface confined Pd replacement are found to have enhanced catalytic performance in the electro-oxidation of methanol.

  9. Multi-scale Modelling of bcc-Fe Based Alloys for Nuclear Applications

    SciTech Connect

    Malerba, Lorenzo

    2008-07-01

    Understanding the basic mechanisms that determine microstructure changes in neutron irradiated steels is vital for a safe lifetime management of existing nuclear reactors and a safe design of future nuclear options. Low-alloyed ferritic steels containing Cu, Ni, Mn and Si as principal solute atoms are used as structural materials for current reactor vessels. The microstructural evolution under irradiation in alloys is decided by the interplay between defect formation and thermodynamic driving forces, together determining the appearance of phase transformations (precipitation, segregation,...) and favouring or delaying the nucleation and growth of point-defect clusters, their diffusion and their mutual recombination or removal at sinks. A reliable description of the production, evolution and accumulation of radiation damage must therefore start from the atomic level and requires being able to describe multicomponent systems for timescales ranging from few picoseconds to years. This goal demands firstly the fabrication of interatomic potentials for alloys that must be both consistent with the thermodynamic properties of the system and capable of reproducing correctly the characteristic solute-point defect interactions, versus ab initio or experimental data. Secondly the performance of extensive molecular dynamics (MD) simulations, to grasp the main mechanisms of defect production, diffusion, mutual interaction, and interaction with solute atoms and impurities. Thirdly, the development of simulation tools capable of describing the microstructure evolution beyond the time-frame and length-scale of MD, while reproducing as much as possible the atomic-level origin of the mechanisms governing the evolution of the system, including phase changes. In this presentation the results of recent efforts made in this direction in the case of Fe-Cu, Fe-Cr and Fe-Ni alloys, as basic model alloys for the description of steels of technological relevance, are highlighted. In particular

  10. Effects of Iron-Rich Intermetallics and Grain Structure on Semisolid Tensile Properties of Al-Cu 206 Cast Alloys near Solidus Temperature

    NASA Astrophysics Data System (ADS)

    Bolouri, Amir; Liu, Kun; Chen, X.-Grant

    2016-09-01

    The effects of iron-rich intermetallics and grain size on the semisolid tensile properties of Al-Cu 206 cast alloys near the solidus were evaluated in relation to the mush microstructure. Analyses of the stress-displacement curves showed that the damage expanded faster in the mush structure dominated by plate-like β-Fe compared to the mush structure dominated by Chinese script-like α-Fe. While there was no evidence of void formation on the β-Fe intermetallics, they blocked the interdendritic liquid channels and thus hindered liquid flow and feeding during semisolid deformation. In contrast, the interdendritic liquid flows more freely within the mush structure containing α-Fe. The tensile properties of the alloy containing α-Fe are generally higher than those containing β-Fe over the crucial liquid fraction range of ~0.6 to 2.8 pct, indicating that the latter alloy may be more susceptible to stress-related casting defects such as hot tearing. A comparison of the semisolid tensile properties of the alloy containing α-Fe with different grain sizes showed that the maximum stress and elongation of the alloy with finer grains were moderately higher for the liquid fractions of ~2.2 to 3.6 pct. The application of semisolid tensile properties for the evaluation of the hot tearing susceptibility of experimental alloys is discussed.

  11. First-principles study of Fe and FeAl defects in SiGe alloys

    SciTech Connect

    Carvalho, A.; Coutinho, J.; Barroso, M.; Jones, R.; Goss, J.; Briddon, P. R.

    2008-09-15

    First-principles, spin-polarized local-density-functional calculations are used to model interstitial iron (Fe{sub i}) and its complexes with substitutional aluminum in dilute Si{sub x}Ge{sub 1-x} alloys (x<8%). We considered both the effect of direct bonding between Fe{sub i} or Fe{sub i}Al with Ge atoms in the x{yields}0 limit and the evolution of the defect properties with the alloy composition. It is found that Fe{sub i} prefers Si-rich regions, but when placed near a Ge atom, its (0/+) level is shifted toward the conduction band. However, the ionization energy of Fe{sup (+/+2)}-Al{sup -} is only slightly changed by the presence of neighboring Ge atoms in the proximity. It is also found that indirect alloying effects shift the donor levels of Fe{sub i} and FeAl at a fast rate toward the valence band. The acceptor levels, however, remain approximately at the same distance from E{sub v}.

  12. Icosahedral phase stabilities in Al-Cu-Ru alloys

    SciTech Connect

    Shield, J.E.; Hoppe, C.; McCallum, R.W.; Goldman, A.I. ); Kelton, K.F.; Gibbons, P.C. )

    1992-02-01

    By examining a wide region of the Al-Cu-Ru phase diagram, a thorough analysis of the compositional and thermal stability of the icosahedral phase has been completed. The primary solidification product of rapid solidification was a topologically and chemically disordered icosahedral phase with an extensive compositional region. Crystallization through exothermic events of the as-solidified materials produced crystalline phases, without the formation of the face-centered-icosahedral (FCI) phase. However, the FCI phase does form at higher temperatures through an endothermic reaction, indicating that it is a stable phase of the system, but only at elevated temperatures. Of the alloys studied, the FCI phase field was found to encompass Al{sub 65}Cu{sub 23}Ru{sub 12}, Al{sub 65}Cu{sub 20}Ru{sub 15}, Al{sub 70}Cu{sub 20}Ru{sub 10}, and Al{sub 70}Cu{sub 15}Ru{sub 15}. The transformation to the FCI phase involves an intermediate approximant phase that is very similar to the FCI structure. Also, a cubic approximant containing atomic arrangements with local icosahedral symmetry similar to {alpha}-Al Mn Si was determined to exist near the FCI phase field.

  13. Surface microstructure and antibacterial property of an active-screen plasma alloyed austenitic stainless steel surface with Cu and N.

    PubMed

    Dong, Y; Li, X; Bell, T; Sammons, R; Dong, H

    2010-10-01

    Antibacterial modification of medical materials has already been developed as a potentially effective method for preventing device-associated infections. However, the thin layer generated, often less than 1 µm, cannot ensure durability for metal devices in constant use. A novel stainless steel surface with both a quick bacterial killing rate and durability has been developed by synthesizing Cu and a supersaturated phase (S-phase) using a new active screen plasma alloying technology. This paper investigated the microstructure of a multilayer (using EDS/WDS, SEM, TEM and XRD) and the viability of bacteria attached to biofunctional surfaces (using the spread plate method). The experimental results demonstrate that the plasma alloyed multilayered surface case consists of three sublayers: a nano-crystalline (Fe, Cr, Ni)3N deposition layer (∼200 nm), a unique Cu-containing face-centred cubic (f.c.c.) γ'-M4N (M=Fe, Cr, Ni, Cu) layer and a Cu/N S-phase layer. The thicknesses of the total treated case and the Cu-containing layers are 15 and 8 µm, respectively. Copper exists as substitutional atoms in the γ'-M4N (with a constant concentration of about 5 at%) and in the S-phase lattice (reduces from 5 to 0 at%). The crystal constant of the Cu/N S-phase layer ranged from 0.386 to 0.375 nm, which is expanded by γ from 4.4% to 7.5%. An effective reduction of 99% of Escherichia coli (E. coli) within 3 h was achieved by contact with the homogeneous Cu alloyed surface. No viable E. coli was found after 6 h (100% killed). PMID:20876967

  14. Nucleation and Growth of Cu-Al Intermetallics in Al-Modified Sn-Cu and Sn-Ag-Cu Lead-Free Solder Alloys

    NASA Astrophysics Data System (ADS)

    Reeve, Kathlene N.; Anderson, Iver E.; Handwerker, Carol A.

    2015-03-01

    Lead-free solder alloys Sn-Cu (SC) and Sn-Ag-Cu (SAC) are widely used by the microelectronics industry, but enhanced control of the microstructure is needed to improve solder performance. For such control, nucleation and stability of Cu-Al intermetallic compound (IMC) solidification catalysts were investigated by variation of the Cu (0.7-3.0 wt.%) and Al (0.0-0.4 wt.%) content of SC + Al and SAC + Al alloys, and of SAC + Al ball-grid array (BGA) solder joints. All of the Al-modified alloys produced Cu-Al IMC particles with different morphologies and phases (occasionally non-equilibrium phases). A trend of increasing Cu-Al IMC volume fraction with increasing Al content was established. Because of solidification of non-equilibrium phases in wire alloy structures, differential scanning calorimetry (DSC) experiments revealed delayed, non-equilibrium melting at high temperatures related to quenched-in Cu-Al phases; a final liquidus of 960-1200°C was recorded. During cooling from 1200°C, the DSC samples had the solidification behavior expected from thermodynamic equilibrium calculations. Solidification of the ternary alloys commenced with formation of ternary β and Cu-Al δ phases at 450-550°C; this was followed by β-Sn, and, finally, Cu6Sn5 and Cu-Al γ1. Because of the presence of the retained, high-temperature phases in the alloys, particle size and volume fraction of the room temperature Cu-Al IMC phases were observed to increase when the alloy casting temperature was reduced from 1200°C to 800°C, even though both temperatures are above the calculated liquidus temperature of the alloys. Preliminary electron backscatter diffraction results seemed to show Sn grain refinement in the SAC + Al BGA alloy.

  15. Study of intergranular embrittlement in Fe-12Mn alloys

    SciTech Connect

    Lee, H.J.

    1982-06-01

    A high resolution scanning Auger microscopic study has been performed on the intergranular fracture surfaces of Fe-12Mn steels in the as-austenitized condition. Fracture mode below the ductile-brittle transition temperature was intergranular whenever the alloy was quenched from the austenite field. The intergranular fracture surface failed to reveal any consistent segregation of P, S, As, O, or N. The occasional appearance of S or O on the fracture surface was found to be due to a low density precipitation of MnS and MnO/sub 2/ along the prior austenite boundaries. An AES study with Ar/sup +/ ion-sputtering showed no evidence of manganese enrichment along the prior austenite boundaries, but a slight segregation of carbon which does not appear to be implicated in the tendency toward intergranular fracture. Addition of 0.002% B with a 1000/sup 0/C/1h/WQ treatment yielded a high Charpy impact energy at liquid nitrogen temperature, preventing the intergranular fracture. High resolution AES studies showed that 3 at. % B on the prior austenite grain boundaries is most effective in increasing the grain boundary cohesive strength in an Fe-12Mn alloy. Trace additions of Mg, Zr, or V had negligible effects on the intergranular embrittlement. A 450/sup 0/C temper of the boron-modified alloys was found to cause tempered martensite embrittlement, leading to intergranular fracture. The embrittling treatment of the Fe-12Mn alloys with and without boron additions raised the ductile-brittle transition by 150/sup 0/C. This tempered martensite embrittlement was found to be due to the Mn enrichment of the fracture surface to 32 at. % Mn in the boron-modified alloy and 38 at. % Mn in the unmodified alloy. The Mn-enriched region along the prior austenite grain boundaries upon further tempering is believed to cause nucleation of austenite and to change the chemistry of the intergranular fracture surfaces. 61 figures.

  16. Indentation creep of nanocrystalline Cu-TiC alloys prepared by mechanical alloying

    SciTech Connect

    Shen, B.L.; Itoi, T.; Yamasaki, T.; Ogino, Y.

    2000-04-01

    In recent years, nanocrystalline materials have attracted much attention in materials research because they behave differently from conventional materials. For example, the nanocrystalline materials exhibit enhanced mechanical properties, such as high strength and hardness. The present study was performed to investigate the indentation creep mechanism of nanocrystalline Cu-TiC alloys which were prepared by HIP (Hot Isostatic Press) processing of MA (Mechanical Alloying) powders and hot rolling afterwards. As these materials have high densities and high structural stability, the authors could investigate creep behavior at wide temperature ranges below 0.5Tm (Tm is the melting temperature of copper).

  17. Electrodeposition of CuZn Alloys from the Non-Cyanide Alkaline Baths

    NASA Astrophysics Data System (ADS)

    Li, Minggang; Wei, Guoying; Hu, Shuangshuang; Xu, Shuhan; Yang, Yejiong; Miao, Qinfang

    2015-10-01

    Effect of copper sulfate on CuZn alloys electroplating from non-cyanide baths are investigated by different electrochemical methods. Cyclic voltammetry and current transient measurements are used to characterize the CuZn alloys electroplating system in order to analyze the nucleation and growth mechanism. The reduction of Cu and CuZn alloy on sheet iron substrates shows an instantaneous nucleation process. However, the reduction of Zn on sheet iron substrates shows a progressive nucleation process. The structure and surface morphology of CuZn alloys are analyzed by X-ray diffraction (XRD) and scanning electron microscopy (SEM). The morphology of CuZn alloys obtained with 50 g L-1 copper sulfate presents a smooth and compact deposit and the size of crystal particle is uniform.

  18. Atomic kinetic Monte Carlo modeling of multi-component Fe dilute alloys under irradiation

    NASA Astrophysics Data System (ADS)

    Domain, C.; Becquart, C. S.

    2014-06-01

    The ageing of pressure vessel steels under radiation has been correlated with the formation of more or less dilute solute clusters which are investigated in this work using a multiscale approach based on ab initio and atomistic kinetic Monte Carlo (AKMC) simulations. The microstructure evolution of Fe alloys is modeled by AKMC on a lattice, using pair interactions adjusted on DFT calculations. Several substitutional elements (Cu, Ni, Mn, Si, P) and foreign interstitials (C, N) are taken into account to describe the alloy. The point defect created by the irradiation, i.e. the vacancies and self interstitials have a tendency to form clusters. The evolution of these clusters is governed by the migration energy of the individual point defects which is very heavy in terms of computing time due to the large number of AKMC steps required. The structure of all the possible objects that can form is complex and some optimized and accelerated methods will be presented.

  19. Bent dendrite growth in undercooled Fe-B alloy melts

    NASA Astrophysics Data System (ADS)

    Karrasch, C.; Volkmann, T.; Valloton, J.; Kolbe, M.; Herlach, DM

    2016-03-01

    Dendritic growth is the main solidification mode in alloy casting. In order to control dendrite growth for materials design from the melt it is important to fully understand the influence of process conditions. This study stands as an experimental note observing bent dendrite growth in Fe-B alloys and suggesting possible explanations as induced by fluid flow, thermal, and concentrational diffusion or impurities. Electromagnetic levitation technique (EML) is used for containerless processing of undercooled melts under 1g and reduced gravity conditions in parabolic flight. Further investigations are needed to find a suitable explanation for the observed bent dendrite growth behaviour.

  20. Metallic glass alloys of Zr, Ti, Cu and Ni

    DOEpatents

    Lin, Xianghong; Peker, Atakan; Johnson, William L.

    1997-01-01

    At least quaternary alloys form metallic glass upon cooling below the glass transition temperature at a rate less than 10.sup.3 K/s. Such alloys comprise titanium from 19 to 41 atomic percent, an early transition metal (ETM) from 4 to 21 atomic percent and copper plus a late transition metal (LTM) from 49 to 64 atomic percent. The ETM comprises zirconium and/or hafnium. The LTM comprises cobalt and/or nickel. The composition is further constrained such that the product of the copper plus LTM times the atomic proportion of LTM relative to the copper is from 2 to 14. The atomic percentage of ETM is less than 10 when the atomic percentage of titanium is as high as 41, and may be as large as 21 when the atomic percentage of titanium is as low as 24. Furthermore, when the total of copper and LTM are low, the amount of LTM present must be further limited. Another group of glass forming alloys has the formula (ETM.sub.1-x Ti.sub.x).sub.a Cu.sub.b (Ni.sub.1-y Co.sub.y).sub.c wherein x is from 0.1 to 0.3, y.cndot.c is from 0 to 18, a is from 47 to 67, b is from 8 to 42, and c is from 4 to 37. This definition of the alloys has additional constraints on the range of copper content, b.

  1. Effect of Co content on structure and magnetic behaviors of high induction Fe-based amorphous alloys

    NASA Astrophysics Data System (ADS)

    Roy, Rajat K.; Panda, Ashis K.; Mitra, Amitava

    2016-11-01

    The replacement of Fe with Co is investigated in the (Fe1-xCox)79Si8.5B8.5Nb3Cu1 (x=0, 0.05, 0.2, 0.35, 0.5) amorphous alloys. The alloys are synthesized in the forms of ribbons by single roller melt spinning technique, and the structural and magnetic properties of annealed ribbons are characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM) and vibrating sample magnetometer (VSM), B-H curve tracer, respectively. All as-cast alloys are structurally amorphous, however, their magnetic properties are varying with Co addition. The Co addition within 5-20 at% results in moderate thermal stability, saturation induction, Curie temperature and lowest coercivity, while 35 at% Co causes highest saturation induction, coercivity, Curie temperature and lowest thermal stability. On devitrification, the magnetic properties change with the generation of α-FeCo nanocrystallites and (FeCo)23B6, Fe2B phases during primary and secondary crystallization stages, respectively. A small amount Co is advantageous for maintaining finer nanocrystallites in amorphous matrix even after annealing at 600 °C, leading to high saturation magnetization (>1.5 T) and low coercivity (~35 A/m). The improved magnetic properties at elevated temperatures indicate these alloys have a potential for high frequency transformer core applications.

  2. Local structure of disordered Au-Cu and Au-Ag alloys

    NASA Astrophysics Data System (ADS)

    Frenkel, A. I.; Machavariani, V. Sh.; Rubshtein, A.; Rosenberg, Yu.; Voronel, A.; Stern, E. A.

    2000-10-01

    X-ray-absorption fine structure (XAFS) and x-ray-diffraction (XRD) measurements of disordered alloys AuxCu1-x and Au0.5Ag0.5 prepared by melt spinning were performed. In the Au0.5Ag0.5 alloy, no significant local deviations of the atoms from the average fcc lattice were detected while in AuxCu1-x alloys, significant deviations of atoms from the average fcc lattice were found. Mean-square vibrations of the Cu-Cu distances revealed by the XAFS in AuxCu1-x alloys indicate the weakening of contact between Cu atoms in the dilute limit. Our computer simulation for AuxCu1-x clusters of 105 atoms reproduces the main features of both the XAFS and XRD data.

  3. 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.

  4. CORROSION OF AMORPHOUS AND NANOCRYSTALLINE Fe-BASED ALLOYS IN NaCl AND H2SO4 SOLUTIONS

    NASA Astrophysics Data System (ADS)

    Li, Xiang; Lu, Wei; Wang, Yuxin; Yan, Biao; Pan, Deng

    2013-07-01

    Corrosion resistance of nanocrystalline Fe73.5Si13.5B9Nb3Cu1 alloy was investigated and compared to its amorphous counterpart. Low-temperature crystallization occurred during the annealing of amorphous tapes was used to obtain a nanocrystalline structure. The influence of annealing condition on the structure and corrosion resistance of the alloy in NaCl and H2SO4 solutions was investigated. Based on the testing results, it was found that nanocrystalline tapes have higher corrosion resistance than amorphous counterpart and H2SO4 can promote the occurrence of corrosion compared with NaCl.

  5. Group precipitation and age hardening of nanostructured Fe-based alloys with ultra-high strengths

    DOE PAGES

    Jiao, Z. B.; Luan, J. H.; Miller, M. K.; Yu, C. Y.; Liu, C. T.

    2016-02-19

    The precipitation of nanoparticles plays a key role in determining the properties of many structural materials, and the understanding of their formation and stabilization mechanisms has been a long standing interest in the material field. However, the critical issues involving the group precipitation of various nanoparticles and their cooperative hardening mechanism remain elusive in the newly discovered Fe-based alloys with nanostructures. Here we quantitatively elucidate the nucleation mechanism, evolution kinetics and hardening effects of the group-precipitated nanoparticles in the Fe-Cu-Ni-Al-based alloys by atom probe tomography together with both first-principles and thermodynamic calculations. Our results provide the compelling evidence for twomore » interesting but complex group precipitation pathways of nanoparticles, i.e., the Cu-rich and NiAl-based precipitations. Lastly, the co-existence of the two precipitation pathways plays a key role in age hardening kinetics and ultimately enhances the hardening response, as compared to the single particle type of strengthening, therefore providing an effective new approach for strengthening materials for structural applications.« less

  6. Group precipitation and age hardening of nanostructured Fe-based alloys with ultra-high strengths.

    PubMed

    Jiao, Z B; Luan, J H; Miller, M K; Yu, C Y; Liu, C T

    2016-02-19

    The precipitation of nanoparticles plays a key role in determining the properties of many structural materials, and the understanding of their formation and stabilization mechanisms has been a long standing interest in the material field. However, the critical issues involving the group precipitation of various nanoparticles and their cooperative hardening mechanism remain elusive in the newly discovered Fe-based alloys with nanostructures. Here we quantitatively elucidate the nucleation mechanism, evolution kinetics and hardening effects of the group-precipitated nanoparticles in the Fe-Cu-Ni-Al-based alloys by atom probe tomography together with both first-principles and thermodynamic calculations. Our results provide the compelling evidence for two interesting but complex group precipitation pathways of nanoparticles, i.e., the Cu-rich and NiAl-based precipitations. The co-existence of the two precipitation pathways plays a key role in age hardening kinetics and ultimately enhances the hardening response, as compared to the single particle type of strengthening, therefore providing an effective new approach for strengthening materials for structural applications.

  7. Group precipitation and age hardening of nanostructured Fe-based alloys with ultra-high strengths

    NASA Astrophysics Data System (ADS)

    Jiao, Z. B.; Luan, J. H.; Miller, M. K.; Yu, C. Y.; Liu, C. T.

    2016-02-01

    The precipitation of nanoparticles plays a key role in determining the properties of many structural materials, and the understanding of their formation and stabilization mechanisms has been a long standing interest in the material field. However, the critical issues involving the group precipitation of various nanoparticles and their cooperative hardening mechanism remain elusive in the newly discovered Fe-based alloys with nanostructures. Here we quantitatively elucidate the nucleation mechanism, evolution kinetics and hardening effects of the group-precipitated nanoparticles in the Fe-Cu-Ni-Al-based alloys by atom probe tomography together with both first-principles and thermodynamic calculations. Our results provide the compelling evidence for two interesting but complex group precipitation pathways of nanoparticles, i.e., the Cu-rich and NiAl-based precipitations. The co-existence of the two precipitation pathways plays a key role in age hardening kinetics and ultimately enhances the hardening response, as compared to the single particle type of strengthening, therefore providing an effective new approach for strengthening materials for structural applications.

  8. Group precipitation and age hardening of nanostructured Fe-based alloys with ultra-high strengths

    PubMed Central

    Jiao, Z. B.; Luan, J. H.; Miller, M. K.; Yu, C. Y.; Liu, C. T.

    2016-01-01

    The precipitation of nanoparticles plays a key role in determining the properties of many structural materials, and the understanding of their formation and stabilization mechanisms has been a long standing interest in the material field. However, the critical issues involving the group precipitation of various nanoparticles and their cooperative hardening mechanism remain elusive in the newly discovered Fe-based alloys with nanostructures. Here we quantitatively elucidate the nucleation mechanism, evolution kinetics and hardening effects of the group-precipitated nanoparticles in the Fe-Cu-Ni-Al-based alloys by atom probe tomography together with both first-principles and thermodynamic calculations. Our results provide the compelling evidence for two interesting but complex group precipitation pathways of nanoparticles, i.e., the Cu-rich and NiAl-based precipitations. The co-existence of the two precipitation pathways plays a key role in age hardening kinetics and ultimately enhances the hardening response, as compared to the single particle type of strengthening, therefore providing an effective new approach for strengthening materials for structural applications. PMID:26892834

  9. Electrodeposition and magnetic properties of FeCo alloy films

    NASA Astrophysics Data System (ADS)

    Zhou, Dong; Zhou, Mingge; Zhu, Minggang; Yang, Xu; Yue, Ming

    2012-04-01

    FeCo alloys thin films have been successfully electrodeposited on Ag films. The morphology, structure, composition, and magnetic property of the FeCo films were characterized by scanning electron microscopy, x-ray diffraction, induction-coupled plasma spectrometry, vibrating sample magnetometer and network analyzer. The use of reverse pulse current in the process of electrodepostion can reduce the surface roughness obviously. The effects of anodic current density and thickness are studied. The results show that the film fabricated under appropriate conditions has low coercivity and excellent high-frequency magnetic property.

  10. Hydrogen isotope trapping in Al-Cu binary alloys

    SciTech Connect

    Chao, Paul; Karnesky, Richard A.

    2016-01-01

    In this study, the trapping mechanisms for hydrogen isotopes in Al–X Cu (0.0 at. % < X < 3.5 at. %) alloys were investigated using thermal desorption spectroscopy (TDS), electrical conductivity, and differential scanning calorimetry. Constant heating rate TDS was used to determine microstructural trap energies and occupancies. In addition to the trapping states in pure Al reported in the literature (interstitial lattice sites, dislocations, and vacancies), a trap site due to Al–Cu intermetallic precipitates is observed. The binding energy of this precipitate trap is (18 ± 3) kJ•mol–1 (0.19 ± 0.03 eV). Typical occupancy of this trap is high; for Al–2.6 at. % Cu (a Cu composition comparable to that in AA2219) charged at 200 °C with 130 MPa D2 for 68 days, there is ca. there is 3.15×10–7 mol D bound to the precipitate trap per mol of Al, accounting for a third of the D in the charged sample.

  11. Hydrogen isotope trapping in Al-Cu binary alloys

    DOE PAGES

    Chao, Paul; Karnesky, Richard A.

    2016-01-01

    In this study, the trapping mechanisms for hydrogen isotopes in Al–X Cu (0.0 at. % < X < 3.5 at. %) alloys were investigated using thermal desorption spectroscopy (TDS), electrical conductivity, and differential scanning calorimetry. Constant heating rate TDS was used to determine microstructural trap energies and occupancies. In addition to the trapping states in pure Al reported in the literature (interstitial lattice sites, dislocations, and vacancies), a trap site due to Al–Cu intermetallic precipitates is observed. The binding energy of this precipitate trap is (18 ± 3) kJ•mol–1 (0.19 ± 0.03 eV). Typical occupancy of this trap is high;more » for Al–2.6 at. % Cu (a Cu composition comparable to that in AA2219) charged at 200 °C with 130 MPa D2 for 68 days, there is ca. there is 3.15×10–7 mol D bound to the precipitate trap per mol of Al, accounting for a third of the D in the charged sample.« less

  12. High spin polarization and the origin of unique ferromagnetic ground state in CuFeSb

    NASA Astrophysics Data System (ADS)

    Sirohi, Anshu; Singh, Chandan K.; Thakur, Gohil S.; Saha, Preetha; Gayen, Sirshendu; Gaurav, Abhishek; Jyotsna, Shubhra; Haque, Zeba; Gupta, L. C.; Kabir, Mukul; Ganguli, Ashok K.; Sheet, Goutam

    2016-06-01

    CuFeSb is isostructural to the ferro-pnictide and chalcogenide superconductors and it is one of the few materials in the family that are known to stabilize in a ferromagnetic ground state. Majority of the members of this family are either superconductors or antiferromagnets. Therefore, CuFeSb may be used as an ideal source of spin polarized current in spin-transport devices involving pnictide and the chalcogenide superconductors. However, for that the Fermi surface of CuFeSb needs to be sufficiently spin polarized. In this paper we report direct measurement of transport spin polarization in CuFeSb by spin-resolved Andreev reflection spectroscopy. From a number of measurements using multiple superconducting tips we found that the intrinsic transport spin polarization in CuFeSb is high (˜47%). In order to understand the unique ground state of CuFeSb and the origin of large spin polarization at the Fermi level, we have evaluated the spin-polarized band structure of CuFeSb through first principles calculations. Apart from supporting the observed 47% transport spin polarization, such calculations also indicate that the Sb-Fe-Sb angles and the height of Sb from the Fe plane are strikingly different for CuFeSb than the equivalent parameters in other members of the same family thereby explaining the origin of the unique ground state of CuFeSb.

  13. Aluminum and silicon diffusion in Fe-Cr-Al alloys

    SciTech Connect

    Heesemann, A.; Schmidtke, E.; Faupel, F.; Kolb-Telieps, A.; Kloewer, J.

    1999-02-05

    Foils of Fe-Cr-Al alloys containing about 20 wt% Cr, 5 wt% Al and additions of Si and reactive elements like Ce, La, Y, Hf, Zr or Ti are widely used as a substrate in metal-supported automotive catalytic converters. In the present paper the authors report on measurements of Al and Si diffusion in Fe-Cr-Al alloys. Due to a lack of suitable radiotracers concentration profiles were obtained by means of electron microprobe analysis. In connection with data evaluation they present numerical calculations assessing the accuracy of the Matano analysis and the thin-film solution of Fick`s 2nd law as function of the thickness of the initial diffusant layer. The results are of general interest, particularly for the evaluation of diffusion measurements involving industrial specimens with given geometry.

  14. CuFe2 O4 -CuO Nanocomposites as Promising Materials for Solar Hydrogen Generation

    NASA Astrophysics Data System (ADS)

    Razavi, Mehdi; Amrollahi, Pouya; Yazdimamaghani, Mostafa; Tayebi, Lobat; Vashaee, Daryoosh

    2014-03-01

    Currently, hydrogen is produced, almost exclusively, by waterelectrolysis. This method can take advantage of economies of scale and most established techniques of producing hydrogen. We developed a nanocomposite material system composed of CuFe2O4 and CuO semiconductor particles to produce hydrogen by electrolysis of water. The nanocomposite powder was prepared using the sol-gel method. Techniques of X-ray diffraction, scanning electron microscopy with energy dispersive spectroscopy, transmission electron microscopy and UV diffuse reflectance analysis were employed to characterize the synthesized products.The results confirmed the formation of CuFe2O4-CuO nanocomposite powder. The hydrogen evolution was successfully observed over the new hetero-system of CuFe2O4-CuO. The electrolysis activity depended on the concentration of CuO in the system. In order to enhance the hydrogen production, we further optimized the composite material versus the concentration of the compounds.

  15. Component, Microstructure and Simulation Calculation Study of Bimetallic Pt-Cu Alloys Towards Catalyzing Methanol Oxidation Reaction

    NASA Astrophysics Data System (ADS)

    Wei, Shenying; Gao, Huaizhi; Li, Haibo; Li, Rui; Liu, Jifeng

    2014-12-01

    Three Pt-Cu alloys (Pt0.3Cu0.7, Pt0.5Cu0.5, and Pt0.7Cu0.3) with different Cu contents were synthesized by adjusting the Pt/Cu precursor ratio, and their electrocatalytic activities for methanol oxidation reaction (MOR) were systematically studied. Component and microstructure study revealed that the relationship between the lattice parameters and Cu content followed the Vegard's law. Electrochemistry measurement showed that the MOR catalytic activity for Pt-Cu alloys displayed a dependency on the Cu content, and it decreased following: Pt0.3Cu0.7 > Pt0.5Cu0.5 > Pt0.7Cu0.3. Among the three Pt-Cu alloys, the Pt0.3Cu0.7 alloy exhibited the highest oxidation current density and best CO tolerance activity. Density functional theory simulation calculation, taking into account the shrinking of Pt-Cu alloy's lattice after Cu incorporation, confirmed that the adsorption energy of CO also displayed a dependency on the Cu content in Pt-Cu alloys, and it increased following: Pt0.3Cu0.7 < Pt0.5Cu0.5 < Pt0.7Cu0.3 < Pt, which could rationally explain the best CO tolerance ability for the Pt0.3Cu0.7.

  16. Electronic structure localization and spin-state transition in Cu-substituted FeSe: Fe1-xCuxSe

    SciTech Connect

    Chadov, Stanislav; Scharf, Daniel; Fecher, Gerhard H; Felser, Claudia; Zhang, Lijun; Singh, David J

    2010-01-01

    We report density-functional studies of the Fe{sub 1-x}Cu{sub x}Se alloy done using supercell and coherent-potential approximation methods. Magnetic behavior was investigated using the disordered local moment approach. We find that Cu occurs in a nominal d{sup 10} configuration and is highly disruptive to the electronic structure of the Fe sheets. This would be consistent with a metal-insulator transition due to Anderson localization. We further find a strong crossover from a weak moment itinerant system to a local moment magnet at x{approx}0.12. We associate this with the experimentally observed jump near this concentration. our results are consistent with the characterization of this concentration-dependent jump as a transition to a spin glass.

  17. Ultrafast demagnetization, spin-dependent Seebeck effect, and thermal spin transfer torque in Pt/TbFe/Cu and Pt/TbFe/Cu/Fe thin films

    NASA Astrophysics Data System (ADS)

    Kimling, Johannes; Hebler, Birgit; Kimling, Judith; Albrecht, Manfred; Cahill, David G.

    We investigate diffusive spin currents in Pt(20nm)/TbFe(10nm)/Cu(100nm) and Pt(20 nm)/TbFe(10nm)/ Cu(100nm)/Fe(3nm) stacks using time-resolved magneto-optic Kerr effect (TRMOKE) and time-domain thermoreflectance measurements. Our experiments are based on two hypothesis: (1) fast changes of magnetization due to laser excitation are transferred into spin accumulation, e.g., via electron-magnon scattering; the generated spin accumulation drives a diffusive spin current into adjacent normal metal layers; (2) electronic thermal transport through the ferromagnetic layer injects a spin current into adjacent normal metal layers, based on the spin-dependent Seebeck effect. We excite the Pt layer with ps-laser pulses. Resulting diffusive spin currents generate nonequilibrium magnetization in the Cu layer (sample I) and induce a precession of the magnetization of the Fe layer via spin transfer torque (sample II). Both responses are probed using TRMOKE. Prior experiments used [Co(0.2nm)/Pt(0.4nm)]x5/Co(0.2nm) instead of TbFe. The ferrimagnetic TbFe layer with introduces two major modifications: (1) slow demagnetization behavior, and (2) large thermal resistance. Hence, thermal spin transfer torques can be observed on significantly longer time scales. Financial support by the German Research Foundation under DFG-Grant No. KI 1893/1-1 and DFG-Grant No. AL 618/21-1 are kindly acknowledged.

  18. First-principles study on the ferrimagnetic half-metallic Mn{sub 2}FeAs alloy

    SciTech Connect

    Qi, Santao; Zhang, Chuan-Hui; Chen, Bao; Shen, Jiang; Chen, Nanxian

    2015-05-15

    Mn-based full-Heusler alloys are kinds of promising candidates for new half-metallic materials. Basing on first principles, the electronic structures and magnetic properties of the Mn{sub 2}FeAs full-Heusler alloy have been investigated in detail. The Hg{sub 2}CuTi-type Mn{sub 2}FeAs compound obeys the Slater-Pauling rule, while the anti-parallel alignment atomic magnetic moments of Mn locating at different sites indicate it a ferrimagnetic alloy. The calculated spin-down bands behave half-metallic character, exhibiting a direct gap of 0.46 eV with a 100% spin polarization at the Fermi level. More studies show the compound would maintain half-metallic nature in a large range of variational lattice constants. We expect that our calculated results may trigger Mn{sub 2}FeAs applying in the future spintronics field. - Graphical abstract: The d orbitals of Mn and Fe atoms split into multi-degenerated levels which create new bonding and nonbonding states. These exchange splitting shift the Fermi level to origin band gap.▪ - Highlights: • The electronic structure and magnetic properties of Mn{sub 2}FeAs full-Heusler alloy were studied. • A total magnetic moment of 3μ{sub B} was obtained for Mn{sub 2}FeAs alloy, following the SP rule M{sub t}=Z{sub t}−24. • The origin of ferrimagnetism and half-metallic character in Mn{sub 2}FeAs were discussed.

  19. Thermodynamic properties and phase transitions of ternary Co-Cu-Si alloys with equiatomic Co/Cu ratio

    NASA Astrophysics Data System (ADS)

    Zhai, Wei; Hu, Liang; Zhou, Kai; Wei, Bingbo

    2016-04-01

    Different amounts of Si element were introduced into binary Co50Cu50 alloy to investigate the thermodynamic properties and phase transitions of ternary Co50-x/2Cu50-x/2Si x (x  =  10, 20, 30, 40 and 50 at%) alloys. Their liquidus and solidus temperatures versus Si content were determined by the differential scanning calorimetry (DSC) method. It was found that the addition of Si element depressed both the liquidus and solidus temperatures as compared with binary Co50Cu50 alloy. In particular, the additions of 10 and 20 at% Si remarkably reduced the critical undercooling for liquid demixing to only 3 and 1 K, whereas no liquid phase separation took place in other Co50-x/2Cu50-x/2Si x alloys. The relationship between the enthalpy of fusion and alloy composition was also established by a polynomial function on the basis of the measured data. The solidification microstructures of the DSC samples were investigated corresponding to the calorimetric signals, based on which the solidification pathway for each Co50-x/2Cu50-x/2Si x alloy was elucidated. The Si element displays stronger affinity with the Co element than the Cu element. As Si content rises, the pseudobinary eutectic (Co  +  Co2Si), (Co2Si  +  CoSi), (CoSi  +  CoSi2) and (Cu3Si  +  Si) structures were successively formed, and there were no ternary intermetallic compounds in these alloys. The thermal diffusivity of solid ternary Co50-x/2Cu50-x/2Si x alloys was determined by a laser flash method in a wide temperature range from 300 to 1180 K, which showed a decreasing tendency with the increase of Si content.

  20. Towards a Superplastic Forming of Fe-Mn-Al Alloys

    SciTech Connect

    Guanabara, Paulo Jr.; Bueno, Levi de O.; Ferreira Batalha, Gilmar

    2011-01-17

    The aim is to study the characteristics of superplasticity, mostly on non qualified materials, such as austenitic steel of the Fe-Mn-Al alloy, which has some of the specific material parameters closely related to microstructural mechanisms. These parameters are used as indicators of material superplastic potentiality. The material was submitted to hot tensile testing, within a temperature range from 600 deg. C to 1000 deg. C and strain-rates varying from 10{sup -6} to 1 s{sup -1}. The strain rate sensitivity parameter (m) and observed maximum elongation until rupture ({epsilon}{sub r}) could be determined and also obtained from the hot tensile test. The experiments stated a possibility of superplastic behaviour in a Fe-Mn-Al alloy within a temperature range from 700 deg. C to 900 deg. C with grain size around 3 {mu}m (ASTM grain size 12) and average strain rate sensitivity of m {approx} 0.54, as well as a maximum elongation at rupture around 600%. The results are based on a more enhanced research from the authors; however, this paper has focused just on the hot tensile test, as further creep tests results are not available herein. There are rare examples of superplasticity study of an austenitic steel Fe-Mn-Al alloy, thus this work showed some possibility of exploring the potential use of such materials in this regime at temperatures {>=}700 deg. C.

  1. Microstructure and mechanical behavior of spray-deposited Al-Cu-Mg(-Ag-Mn) alloys

    NASA Astrophysics Data System (ADS)

    Del Castillo, L.; Lavernia, E. J.

    2000-09-01

    The effect of alloy composition on the microstructure and mechanical behavior of four spray-deposited Al-Cu-Mg(-Ag-Mn) alloys was investigated. Precipitation kinetics for the alloys was determined using differential scanning calorimetry (DSC) and artificial aging studies coupled with transmission electron microscopy (TEM) analysis. DSC/TEM analysis revealed that the spray-deposited alloys displayed similar precipitation behavior to that found in previously published studies on ingot alloys, with the Ag containing alloys exhibiting the presence of two peaks corresponding to precipitation of both Ω-Al2Cu and θ'-Al2Cu and the Ag-free alloy exhibiting only one peak for precipitation of θ'. The TEM analysis of each of the Ag-containing alloys revealed increasing amounts of Al20Mn3Cu2 with increasing Mn. In the peak and over-aged conditions, Ag-containing alloys revealed the presence of Ω, with some precipitation of θ' for alloys 248 and 251. Tensile tests on each of the alloys in the peak-aged and overaged (1000 hours at 160 °C) conditions were performed at both room and elevated temperatures. These tests revealed that the peak-aged alloys exhibited relatively high stability up to 160 °C, with greater reductions in strength being observed at 200 °C (especially for the high Mn, low Cu/Mg ratio (6.7) alloy 251). The greatest stability of tensile strength following extended exposure at 160 °C was exhibited by the high Cu/Mg ratio (14) alloy 248, which revealed reductions in yield strength of about 2.5 pct, with respect to the peak-aged condition, for the alloys tested at both room temperature and 160 °C.

  2. Magnetic properties and magnetostriction of PrxNd1-xFe1.9 (0 <= x <= 1.0) alloys at low temperature

    NASA Astrophysics Data System (ADS)

    Wang, Yong; Tang, Shao-Long; Li, Yu-Long; Xie, Ren; Du, You-Wei

    2013-03-01

    The crystal structure, magnetic and magnetostrictive properties of high-pressure synthesized PrxNd1-xFe1.9 (0 <= x <= 1.0) alloys were studied. The alloys exhibit single cubic Laves phase with MgCu2-type structure. The initial magnetization curve reveals that Pr0.2Nd0.8Fe1.9 has a minimum magnetocrystalline anisotropy at 5 K. The magnetostriction curve at 5 K shows that Pr0.2Nd0.8Fe1.9 has a very good low-field magnetostrictive property, and the magnetostriction of the PrxNd1-xFe1.9 alloy in high magnetic field is attributable mainly to Pr. The temperature dependence of the magnetostriction (λ‖) at the field of 5 kOe shows that the substitution of Nd reduces the K1 remarkably, and the values of λ‖ of Pr0.2Nd0.8Fe1.9 and Pr0.8Nd0.2Fe1.9 alloys are nearly five times larger than that of the PrFe1.9 alloy below 50 K; the λ‖ of Pr0.8Nd0.2Fe1.9 reaches up to 1082 ppm at 100 K, which makes it a potential candidate for application in this temperature range.

  3. The coupled effect of grain size and solute on work hardening of Cu-Ni alloys

    NASA Astrophysics Data System (ADS)

    Shadkam, A.; Sinclair, C. W.

    2015-12-01

    A modified grain size-dependent model developed to capture the combined effects of solute and grain size on the work hardening behaviour of fine-grained Cu-Ni alloys is provided. This work builds on a recent model that attributes the grain size-dependent work hardening of fine-grained Cu to backstresses. In the case of Cu-Ni alloys, unlike commercially pure Cu, a grain size-dependent separation between the Kocks-Mecking curves develops, this being explained here based on an extra contribution from geometrically necessary dislocations in the solid solution alloy. This is corroborated by strain-rate sensitivity experiments.

  4. Microstructure and Mechanical Properties of Co21Cr22Cu22Fe21Ni14 Processed by High Pressure Torsion and Annealing

    NASA Astrophysics Data System (ADS)

    Park, Nokeun; Li, Xiang; Tsuji, Nobuhiro

    2015-08-01

    The strengthening mechanisms of Co21Cr22Cu22Fe21Ni14 multiple-principal element alloy processed by high pressure torsion (HPT) and annealing were examined. Two face-centered cubic (FCC) phases were observed in the as-cast alloy; one was a Cu-rich phase and the other was a Cu-lean one. In the HPT process, the microhardness increased from 190 HV to 470 HV at a strain of 157 due to strain hardening and grain refinement hardening. X-ray diffraction showed that the lattice parameters of the two FCC phases became closer to each other at higher HPT strain, indicating the alloying of Cu into the Cu-lean matrix. The HPT processed specimens were annealed at 500°C, 550°C, 600°C, and 650°C. The microhardness increased to 540 HV after annealing at temperatures lower than 650°C, whereas it decreased when the specimen was annealed at 650°C. The mean grain size of the specimens annealed at temperatures lower than 650°C was much smaller than 100 nm, and Cu-rich clusters with sizes ranging from 2 nm to 32 nm were distributed homogeneously. The reasons for the formation of the Cu-rich nano-clusters were discussed from a perspective of the positive mixing enthalpy of Cu in the alloy and thermalenergy for Cu diffusion at a given temperature. The dissolution and partitioning of two FCC phases played a key role in strengthening the Co21Cr22Cu22Fe21Ni14 system.

  5. Coercivity enhancement of Nd-Fe-B sintered magnets with intergranular adding (Pr, Dy, Cu)-Hx powders

    NASA Astrophysics Data System (ADS)

    Zhang, Yujing; Ma, Tianyu; Liu, Xiaolian; Liu, Pan; Jin, Jiaying; Zou, Junding; Yan, Mi

    2016-02-01

    Forming Nd2Fe14B/(Nd, Dy)2Fe14B core-shell structure by intergranular adding Dy-containing sources into Nd-Fe-B sintered magnets is effective to improve coercivity and to minimize remanence loss simultaneously. However, the excessive Dy located in the intergranular regions has nearly no hard magnetic contribution, causing its low utilization efficiency. In this work, diluted Dy powders (Pr37Dy30Cu33)-Hx were prepared and incorporated into Nd-Fe-B sintered magnets via a dual-alloy approach. The coercivity increases rapidly from 15.0 to 18.2 kOe by 21.3% with 2.0 wt% (Pr, Dy, Cu)-Hx addition (the equivalent Dy is only 0.32 at%). The deduced coercivity incremental ratio is 10.0 kOe per unit Dy at%. Dehydrogenation reaction of (Pr, Dy, Cu)-Hx occurs during sintering, which favors Dy diffusion towards the 2:14:1 phase grains as well as smoothing the grain boundaries (GBs). The enhanced local anisotropic field and the well decoupled 2:14:1 phase grains contribute to such rapid coercivity enhancement. This work suggests that adding diluted Dy hydrides is promising for fabricating high coercivity Nd-Fe-B sintered magnets with less heavy rare-earth consumption.

  6. In situ TEM Studies of the Initial Oxidation stage of Cu and Cu Alloy Thin Films

    NASA Astrophysics Data System (ADS)

    Yang, Judith; Kang, Yihong; Luo, Langli; Ciston, James; Stach, Eric; Zhou, Guangwen

    2012-02-01

    The fundamental understanding of oxidation at the nanoscale is important for the environmental stability of coating materials as well as processing of oxide nanostructures. Our previous studies show the epitaxial growth of Cu2O islands during the initial stages of oxidation of Cu thin films, where surface diffusion and strain impact the oxide development and morphologies. The addition of secondary elements changes the oxidation mechanism. If the secondary element is non-oxidizing, such as Au, it will limit the Cu2O island growth due to the depletion of Cu near the oxide islands. When the secondary element is oxidizing, for example Ni, the alloy will show more complex behaviour, where duplex oxide islands were observed. Nucleation density and growth rate of oxide islands are observed under various temperatures and oxygen partial pressures (pO2) as a function of time by in situ ultra high vacuum (UHV)-transmission electron microscopy (TEM). Our initial results of Cu-Ni(001) oxidation is that the oxide epitaxy and morphologies change as function of Ni concentration. For higher spatial resolution, we are examining the atomic scale oxidation by aberration-corrected ETEM with 1å resolution.

  7. Rapid solidification effects in martensitic Cu-Zn-AI Alloys

    NASA Astrophysics Data System (ADS)

    Perkins, Jeff

    1982-08-01

    The effects of rapid solidification on martensitic transformations were studied in Cu-Zn-AI samples prepared by the method of melt-spinning, with an estimated cooling rate of about 106 K per second near the freezing point. A diffusionless solidification reaction L → β occurs, and a very fine-grained β structure is obtained, with highly structured grain boundaries. The average β grain diameter (˜5 µm) is about two orders of magnitude smaller than that obtained by conventional solid state solution and quench treatment. The β:β grain boundaries contain extraordinary features such as large steps, and the matrix dislocation density is abnormally high. The Ms temperature is depressed significantly in as-melt-spun ribbon material, but as the martensitic transformation is cycled, it shifts upward in temperature and obtains a more narrow hysteresis loop. The martensite has the usual 9R structure (ABCBCACAB stacking) found in bulk alloys, and while the morphology is similar to that in bulk alloys, it is finer in scale. It is suggested that the β → 9R transformation is affected through the combined influence of rapid solidification on parent β grain size, disorder, β:β grain boundary structure, internal stresses, and dislocation substructure. Shape memory behavior is qualitatively similar in the rapidly solidified alloys.

  8. Solute pairing in solution-hardened Cu-Ni, Cu-Pd binary, and Cu-Ni-Pd ternary fcc alloys

    NASA Astrophysics Data System (ADS)

    Wong, Joe; Nixon, W. E.; Mitchell, J. W.; Laderman, S. S.

    1992-01-01

    The pairing of solute atoms in solution-hardened binary and ternary face-centered cubic (fcc) binary and ternary Cu alloys has been investigated with the EXAFS (extended x-ray-absorption fine structure) technique using synchrotron radiation. Two binary Cu alloys, one containing 6 at. % Ni and the other 6 at. % Pd and a ternary Cu alloy containing 3 at. % Ni and 3 at. % Pd alloy were studied. The solute concentration in each system was chosen below that (8.33 at. %) required for finding one solute-solute pair in the first coordination sphere in the fcc structure. Detailed simulations of the experimental EXAFS signal arising from the first coordination shell of the Ni and Pd solute atoms in these alloys give the following results: (i) In both binary and ternary alloys, Ni is coordinated by 12 Cu host atoms at a distance equal to sum of the Goldschmidt radii. There is little evidence for Ni-Ni pairing. (ii) On the other hand, Pd-Pd pairing is found in both the binary and ternary systems. In addition, chemical interaction with the Cu matrix is evident from the Pd-Cu separation of 2.60 Å which is ˜0.05 Å shorter than the sum of their Goldschmidt radii. (iii) Finally, there is no pairing of Ni-Pd solute atoms in the ternary alloy.

  9. The physical metallurgy of mechanically-alloyed, dispersion-strengthened Al-Li-Mg and Al-Li-Cu alloys

    NASA Technical Reports Server (NTRS)

    Gilman, P. S.

    1984-01-01

    Powder processing of Al-Li-Mg and Al-Li-Cu alloys by mechanical alloying (MA) is described, with a discussion of physical and mechanical properties of early experimental alloys of these compositions. The experimental samples were mechanically alloyed in a Szegvari attritor, extruded at 343 and 427 C, and some were solution-treated at 520 and 566 C and naturally, as well as artificially, aged at 170, 190, and 210 C for times of up to 1000 hours. All alloys exhibited maximum hardness after being aged at 170 C; lower hardness corresponds to the solution treatment at 566 C than to that at 520 C. A comparison with ingot metallurgy alloys of the same composition shows the MA material to be stronger and more ductile. It is also noted that properly aged MA alloys can develop a better combination of yield strength and notched toughness at lower alloying levels.

  10. Heat treatment of NiCrFe alloy to optimize resistance to intergrannular stress corrosion

    DOEpatents

    Steeves, Arthur F.; Bibb, Albert E.

    1984-01-01

    A process of producing a NiCrFe alloy having a high resistance to stress corrosion cracking comprising heating a NiCrFe alloy to a temperature sufficient to enable the carbon present in the alloy body in the form of carbide deposits to enter into solution, rapidly cool the alloy body, and heat the cooled body to a temperature between 1100.degree. to 1500.degree. F. for about 1 to 30 hours.

  11. Heat treatment of NiCrFe alloy 600 to optimize resistance to intergranular stress corrosion

    DOEpatents

    Steeves, A.F.; Bibb, A.E.

    A process of producing a NiCrFe alloy having a high resistance to stress corrosion cracking comprises heating a NiCrFe alloy to a temperature sufficient to enable the carbon present in the alloy body in the form of carbide deposits to enter into solution, rapidly cooling the alloy body, and heating the cooled body to a temperature between 1100 to 1500/sup 0/F for about 1 to 30 hours.

  12. Growth of Pt/Cu(100): An Atomistic Modeling Comparison with the Pd/Cu(100) Surface Alloy

    NASA Technical Reports Server (NTRS)

    Demarco, Gustavo; Garces, Jorge E.; Bozzolo, Guillermo

    2002-01-01

    The Bozzolo, Ferrante, and Smith (BFS) method for alloys is applied to the study of Pt deposition on Cu(100). The formation of a Cu-Pt surface alloy is discussed within the framework of previous results for Pd/Cu(100). In spite of the fact that both Pd and Pt share the same basic behavior when deposited on Cu, it is seen that subtle differences become responsible for the differences in growth observed at higher cover-ages. In agreement with experiment, all the main features of Pt/Cu(100) and Pd/Cu(100) are obtained by means of a simple modeling scheme, and explained in terms of a few basic ingredients that emerge from the BFS analysis.

  13. Mechanically strong nanocrystalline Fe-Si-B-P-Cu soft magnetic powder cores utilizing magnetic metallic glass as a binder

    NASA Astrophysics Data System (ADS)

    Luan, Jian; Sharma, Parmanand; Yodoshi, Noriharu; Zhang, Yan; Makino, Akihiro

    2016-05-01

    We report on the fabrication and properties of soft magnetic powder cores with superior mechanical strength as well as low core loss (W). Development of such cores is important for applications in automobiles/devices operating in motion. High saturation magnetic flux density (Bs) Fe-Si-B-P-Cu powder was sintered with Fe55C10B5P10Ni15Mo5 metallic glass (MG) powder in its supercooled liquid state by spark plasma sintering. The sintered cores are made from the nanocrystalline powder particles of Fe-Si-B-P-Cu alloy, which are separated through a magnetic Fe55C10B5P10Ni15Mo5 MG alloy. Low W of ˜ 2.2 W/kg (at 1T and 50 Hz), and high fracture strength (yielding stress ˜500 MPa), which is an order of magnitude higher than the conventional powder cores, were obtained. Stronger metal-metal bonding and magnetic nature of MG binder (which is very different than the conventional polymer based binders) are responsible for the superior mechanical and magnetic properties. The MG binder not only helps in improving the mechanical properties but it also enhances the overall Bs of the core.

  14. Thermal stability of intermetallic phases in Fe-rich Fe-Cr-Ni-Mo alloys

    SciTech Connect

    Yang, Ying; Tan, Lizhen; Busby, Jeremy T.

    2015-06-12

    Understanding the stability of precipitate phases in the Fe-rich Fe-Cr-Ni-Mo alloys is critical to the alloy design and application of Mo-containing Austenitic steels. Coupled with thermodynamic modeling, stability of the chi and Laves phases in two Fe-Cr-Ni-Mo alloys were investigated at 1000, 850 and 700 °C for different annealing time. The morphologies, compositions and crystal structures of the matrix and precipitate phases were carefully examined by Scanning Electron Microscopy, Electron Probe Microanalysis, X-ray diffraction and Transmission Electron Microscopy. The two key findings resulted from this work. One is that the chi phase is stable at high temperature and transformed into the Laves phase at low temperature. The other is that both the chi and Laves phases have large solubilites of Cr, Mo and Ni, among which the Mo solubility has a major role on the relative stability of the precipitate phases. The developed thermodynamic models were then applied to evaluating the Mo effect on the stability of precipitate phases in AISI 316 and NF709 alloys.

  15. Thermal stability of intermetallic phases in Fe-rich Fe-Cr-Ni-Mo alloys

    DOE PAGES

    Yang, Ying; Tan, Lizhen; Busby, Jeremy T.

    2015-06-12

    Understanding the stability of precipitate phases in the Fe-rich Fe-Cr-Ni-Mo alloys is critical to the alloy design and application of Mo-containing Austenitic steels. Coupled with thermodynamic modeling, stability of the chi and Laves phases in two Fe-Cr-Ni-Mo alloys were investigated at 1000, 850 and 700 °C for different annealing time. The morphologies, compositions and crystal structures of the matrix and precipitate phases were carefully examined by Scanning Electron Microscopy, Electron Probe Microanalysis, X-ray diffraction and Transmission Electron Microscopy. The two key findings resulted from this work. One is that the chi phase is stable at high temperature and transformed intomore » the Laves phase at low temperature. The other is that both the chi and Laves phases have large solubilites of Cr, Mo and Ni, among which the Mo solubility has a major role on the relative stability of the precipitate phases. The developed thermodynamic models were then applied to evaluating the Mo effect on the stability of precipitate phases in AISI 316 and NF709 alloys.« less

  16. Non-equilibrium phase map, optical and electrical properties of Cu-Zn-O alloys

    NASA Astrophysics Data System (ADS)

    Subramaniyan, Archana; Perkins, John; O'Hayre, Ryan; Ginley, David; Lany, Stephan; Zakutayev, Andriy

    2014-03-01

    Cuprous oxide (Cu2O) is a candidate p-type solar cell absorber material that has been spotlighted recently due to its low cost, earth abundant and non-toxic nature. The maximum reported efficiency of Cu2O based solar cells is rather low (5. 38%) and it can in part be attributed its forbidden direct band gap (2.1 eV) and higher absorption threshold (2.6 eV). Here, we alloy Cu2O with ZnO via combinatorial RF magnetron sputtering as a function of temperature (T) and composition at fixed 20 mTorr Ar pressure to modify the electronic band structure and reduce its absorption threshold, which can potentially enhance the solar cell performance. A non-equilibrium Cu-Zn-O phase map was generated in the T range 100 - 400 °C and Zn composition 0 - 37 at%. Highly crystalline Cu2O structured Cu-Zn-O alloys with Zn content of 0 to 17 at% were synthesized in the T range 200 - 270 °C. With increasing Zn at%, the preferential orientation in Cu-Zn-O alloy changes from (200) to (111) direction. At lower T (<200 °C), either amorphous or poor crystalline Cu2O structured alloys were observed, whereas at higher T (>270 ° C) and higher Zn composition (>25 at%), CuO or ZnO second phases were observed. The absorption coefficient of all Cu-Zn-O alloys was higher than that of phase pure Cu2O. The absorption threshold () was also reduced significantly, for example, at = 2*104 cm-1 the absorption threshold of Cu-Zn-O alloy with 10 at% Zn reduced from 2.4 eV to 2.1 eV. The electrical conductivity of all Cu-Zn-O alloys was measured to be within 2 - 5 mS/cm.

  17. The Thermal Stability of Nanocrystalline Au-Cu Alloys

    SciTech Connect

    Jankowski, A F; Saw, C K; Hayes, J P

    2006-02-15

    Grain refinement to the nanocrystalline scale is known to enhance physical properties as strength and surface hardness. For the case of Au-Cu alloys, development of the pulsed electroplating has led to the functional control of nanocrystalline grain size in the as-deposited condition. The thermal aging of Au-Cu electrodeposits is now investigated to assess the stability of the nanocrystalline grain structure and the difference between two diffusion mechanisms. The mobility of grain boundaries, dominant at low temperatures, leads to coarsening of grain size whereas at high temperature the process of bulk diffusion dominates. Although the kinetics of bulk diffusion are slow below 500 K at 10{sup -20} cm{sup 2} {center_dot} sec, the kinetics of grain boundary diffusion are faster at 10{sup -16} cm{sup 2} {center_dot} sec. The diffusivity values indicate that the grain boundaries of the as-deposited nanocrystalline Au-Cu are mobile and sensitive to low-temperature anneal treatments affecting the grain size, hence the strength of the material.

  18. Microstructure and Mechanical Properties of Cu-Ag-Zr Alloy

    NASA Astrophysics Data System (ADS)

    Krishna, S. Chenna; Tharian, K. Thomas; Pant, Bhanu; Kottada, Ravi S.

    2013-12-01

    The Cu-3Ag-0.5Zr alloy was produced by vacuum induction melting and subsequently processed through hot forging and rolling. Detailed microstructural characterization of solution-treated (ST) specimen shows three types of phases: Cu matrix, zirconium-rich phase, and Cu-Ag-Zr intermetallic phase. Transmission electron microscopy studies together with energy-dispersive x-ray spectroscopy analysis established the presence of Zr-rich large particles in the ST condition. Aging at 450 °C for 4.5 h after solution treatment resulted in the formation of uniformly distributed fine spherical silver precipitates with an average diameter of 9.0 ± 2.0 nm. Consequently, room temperature yield strength (YS) and ultimate tensile strength (UTS) of the aged specimen increased by 110% and 15%, respectively, compared to those of 120 and 290 MPa of the ST specimen. At elevated temperature, the YS decreased to 146 and 100 MPa at 540 and 640 °C, respectively, for the aged sample. On the contrary, the YS increased to 140 MPa at 540 °C, and thereafter a decrease was observed with a value of 105 MPa at 640 °C for the ST sample. This decrease in YS at higher temperatures is attributed to coarsening of precipitates and dissolution of the precipitates, whereas an increase in YS is attributed to in-situ aging of the samples.

  19. Beneficial Role of Copper in the Enhancement of Durability of Ordered Intermetallic PtFeCu Catalyst for Electrocatalytic Oxygen Reduction.

    PubMed

    Arumugam, Balamurugan; Tamaki, Takanori; Yamaguchi, Takeo

    2015-08-01

    Design of Pt alloy catalysts with enhanced activity and durability is a key challenge for polymer electrolyte membrane fuel cells. In the present work, we compare the durability of the ordered intermetallic face-centered tetragonal (fct) PtFeCu catalyst for the oxygen reduction reaction (ORR) relative to its counterpart bimetallic catalysts, i.e., the ordered intermetallic fct-PtFe catalyst and the commercial catalyst from Tanaka Kikinzoku Kogyo, TKK-PtC. Although both fct catalysts initially exhibited an ordered structure and mass activity approximately 2.5 times higher than that of TKK-Pt/C, the presence of Cu at the ordered intermetallic fct-PtFeCu catalyst led to a significant enhancement in durability compared to that of the ordered intermetallic fct-PtFe catalyst. The ordered intermetallic fct-PtFeCu catalyst retained more than 70% of its mass activity and electrochemically active surface area (ECSA) over 10 000 durability cycles carried out at 60 °C. In contrast, the ordered intermetallic fct-PtFe catalyst maintained only about 40% of its activity. The temperature of the durability experiment is also shown to be important: the catalyst was more severely degraded at 60 °C than at room temperature. To obtain insight into the observed enhancement in durability of fct-PtFeCu catalyst, a postmortem analysis of the ordered intermetallic fct-PtFeCu catalyst was carried out using scanning transmission electron microscopy-energy dispersive X-ray spectroscopy (STEM-EDX) line scan. The STEM-EDX line scans of the ordered intermetallic fct-PtFeCu catalyst over 10 000 durability cycles showed a smaller degree of Fe and Cu dissolution from the catalyst. Conversely, large dissolution of Fe was identified in the ordered intermetallic fct-PtFe catalyst, indicating a lesser retention of Fe that causes the destruction of ordered structure and gives rise to poor durability. The enhancement in the durability of the ordered intermetallic fct-PtFeCu catalyst is ascribed to

  20. Preparation and some properties of Cu-Li alloys containing up to 20 at. % Li

    SciTech Connect

    Mendelsohn, M.; Krauss, A.R.; Gruen, D.M.

    1985-01-01

    Lithium strongly segregates to the surface of Cu-Li alloys, thus substantially lowering the Cu sputtering yield relative to pure Cu. Use of Cu-Li limiters or divertors in tokamaks can therefore be expected to be beneficial in limiting high-Z plasma impurity influx. A large scale (100-200g) method for the preparation of Cu-Li alloys is described. Analysis reveals that on solidification from the melt stratification occurs which leads to compositional inhomogeneity. The results are discussed in the light of the Cu-Li binary phase diagram and rationalized on the basis of large density differences between Cu and Cu-Li solid solutions. It is concluded that obtaining homogeneous Cu-Li solid solutions is a nontrivial task.

  1. Formation of Nanocrystalline Surface of Cu-Sn Alloy Foam Electrochemically Produced for Li-Ion Battery Electrode.

    PubMed

    Ye, Bora; Kim, Sunjung

    2015-10-01

    Cu-Sn alloy foam is a promising electrode material for Li-ion batteries. In this study, Cu-Sn alloy foam was produced by diffusion-limited electrodeposition in alkaline electrolyte using polyurethane (PU) foam template. Our major concern is to form Cu-Sn alloy foam with nanocrystalline surface morphology by adjusting electrodeposition conditions such as deposition potential and metal ion concentration. Cu-Sn alloy layers comprising of nanoclusters such as nanospheres, nanoellipsoids, and nanoflakes were created depending on electrodeposition conditions. Larger surface area of nanocluster-interconnected Cu-Sn alloy layer was created when both Sn concentration and negative deposition potential were higher. After decomposing PU template thermally, Cu-Sn alloy foam of Cu, Cu6Sn5, and Cu3Sn phases was finally produced. PMID:26726491

  2. Metallic glass alloys of Zr, Ti, Cu and Ni

    DOEpatents

    Lin, X.; Peker, A.; Johnson, W.L.

    1997-04-08

    At least quaternary alloys form metallic glass upon cooling below the glass transition temperature at a rate less than 10{sup 3} K/s. Such alloys comprise titanium from 19 to 41 atomic percent, an early transition metal (ETM) from 4 to 21 atomic percent and copper plus a late transition metal (LTM) from 49 to 64 atomic percent. The ETM comprises zirconium and/or hafnium. The LTM comprises cobalt and/or nickel. The composition is further constrained such that the product of the copper plus LTM times the atomic proportion of LTM relative to the copper is from 2 to 14. The atomic percentage of ETM is less than 10 when the atomic percentage of titanium is as high as 41, and may be as large as 21 when the atomic percentage of titanium is as low as 24. Furthermore, when the total of copper and LTM are low, the amount of LTM present must be further limited. Another group of glass forming alloys has the formula (ETM{sub 1{minus}x}Ti{sub x}){sub a} Cu{sub b} (Ni{sub 1{minus}y}Co{sub y}){sub c} wherein x is from 0.1 to 0.3, y{center_dot}c is from 0 to 18, a is from 47 to 67, b is from 8 to 42, and c is from 4 to 37. This definition of the alloys has additional constraints on the range of copper content, b. 2 figs.

  3. Site preferences and effects of X (X = Mn, Fe, Co, Cu) on the properties of NiAl: A first-principles study

    NASA Astrophysics Data System (ADS)

    Li, Hongshan; Cao, Yong; Zhou, Shenggang; Zhu, Peixian; Zhu, Jingchuan

    2016-03-01

    The site preference of X (X = Mn, Fe, Co, Cu) in NiAl and its effects on structural, electronic and elastic properties were investigated by performing first-principles calculations using density functional theory (DFT). Formation enthalpy calculations show that adding X increases the formation enthalpy of NiAl, indicating that X addition reduces the stability of system. The site preference was investigated by calculating the transfer energy of NiAl alloys with X. The results further exhibit that Mn, Fe and Cu show no site preference, but Co tends to occupy Ni site. By analyzing electronic density of states, Mulliken population, overlap population and valence charge density, the electronic property and bond characters were discussed. The elastic property calculation shows that only substitution of Ni by Cu increased the plasticity of alloy, while in the other cases the plasticity was decreased.

  4. Electron back scattered diffraction characterization of Sm(CoFeCuZr){sub z} magnets

    SciTech Connect

    Yonamine, T.; Fukuhara, M.; Archanjo, B. S.; Missell, F. P.

    2011-04-01

    In permanent magnets based on the Sm{sub 2}Co{sub 17} phase, the high coercivity depends on the presence of a complex microstructure, consisting of a Sm{sub 2}(Co,Fe){sub 17} cell phase, a cell boundary phase Sm(Co,Cu){sub 5}, and a Zr-rich platelet or lamellae phase. The aim of this work is to use electron back scatter diffraction (EBSD) in order to identify the different phases present in the isotropic magnets produced from cast alloys with the composition of Sm(Co{sub bal}Fe{sub 0.2}Cu{sub 0.1}Zr{sub x}){sub 8}, where x = 0, 0.02, or 0.06, and correlate them with the different phases observed in scanning electron microscopy (SEM) images. Due to the combination of careful surface preparation and high resolution microscopy, it was possible to observe the cellular structure characteristic of the 2:17 magnets in the SEM images. Until now, only transmission electron microscopy (TEM) had been used. Composition maps, energy dispersive spectroscopy (EDS), and EBSD measurements were used for doing the phase identification.

  5. Sintering characteristics of FeCuAl green compacts formed at elevated temperature

    NASA Astrophysics Data System (ADS)

    Rahman, M. M.; Zabri, N. H. M.

    2015-07-01

    This paper presents the sintering characteristics of FeCuAl green compacts formed at elevated temperature and sintered at different temperature. Iron ASC 100.29, copper, and aluminum powders were blended mechanically in a low speed mixer. The blended powder mass was subsequently compacted at 150°C. The defect-free green compacts were then sintered at argon gas fired furnace at a heating/cooling rate of 10°C/minute by varying the sintering temperature. The alloyability of the sintered products were examined through XRD whereas the sintered samples were also characterized for their physical and mechanical properties and their microstructures were evaluated. The results revealed that all elements in the samples appeared and single face fcc Cu and bcc Fe (Al) solid solution were found. SEM micrographs revealed that high sintering temperature caused the reduction of pores and loss of grain boundaries in the sample. The metal elements also distributed uniformly. The combination of the iron, copper and aluminum green compacts sintered at 700°C for 90 minutes produced the best mechanical and physical properties.

  6. Electromagnetic properties of Fe53Ni47 and Fe53Ni47/Cu granular composite materials in the microwave range

    NASA Astrophysics Data System (ADS)

    Massango, Herieta; Tsutaoka, Takanori; Kasagi, Teruhiro

    2016-09-01

    The electromagnetic proprieties of Fe53Ni47 granular composite materials and Fe53Ni47/Cu hybrid granular composites have been studied by measuring the relative complex permeability and permittivity spectra as well as the ac electrical conductivity. In the Fe53Ni47 composite, the variation of the ac conductivity at 1 kHz with the particle volume content shows an insulator-metal transition at the percolation threshold at 61 vol% particle content. A negative permeability spectrum due to the magnetic resonance in Fe53Ni47 particles was observed in the 85 vol% composite. Meanwhile, the negative permittivity spectrum caused by the plasmoinc state of the percolated Fe53Ni47 particle clusters appears at 90 vol%. The Fe53Ni47/Cu hybrid composite containing 85 vol% of Fe53Ni47/Cu hybrid particle as filers shows the percolative metallic properties; the ac conductivity increases with increasing the Cu particle volume fraction in the Fe53Ni47/Cu particle system. The negative permittivity spectrum appears above the Cu particle volume fraction of 0.16; the double negative characteristic was observed at that of 0.20 and 0.24 hybrid composites in the frequency range from 300 MHz to 1.8 GHz in the absence of the external magnetic field.

  7. Electromagnetic properties of Fe53Ni47 and Fe53Ni47/Cu granular composite materials in the microwave range

    NASA Astrophysics Data System (ADS)

    Massango, Herieta; Tsutaoka, Takanori; Kasagi, Teruhiro

    2016-09-01

    The electromagnetic proprieties of Fe53Ni47 granular composite materials and Fe53Ni47/Cu hybrid granular composites have been studied by measuring the relative complex permeability and permittivity spectra as well as the ac electrical conductivity. In the Fe53Ni47 composite, the variation of the ac conductivity at 1 kHz with the particle volume content shows an insulator–metal transition at the percolation threshold at 61 vol% particle content. A negative permeability spectrum due to the magnetic resonance in Fe53Ni47 particles was observed in the 85 vol% composite. Meanwhile, the negative permittivity spectrum caused by the plasmoinc state of the percolated Fe53Ni47 particle clusters appears at 90 vol%. The Fe53Ni47/Cu hybrid composite containing 85 vol% of Fe53Ni47/Cu hybrid particle as filers shows the percolative metallic properties; the ac conductivity increases with increasing the Cu particle volume fraction in the Fe53Ni47/Cu particle system. The negative permittivity spectrum appears above the Cu particle volume fraction of 0.16; the double negative characteristic was observed at that of 0.20 and 0.24 hybrid composites in the frequency range from 300 MHz to 1.8 GHz in the absence of the external magnetic field.

  8. Microstructure and Properties of Sn-10Bi- xCu Solder Alloy/Joint

    NASA Astrophysics Data System (ADS)

    Lai, Zhongmin; Ye, Dan

    2016-07-01

    The effect of Cu on the microstructure and properties of Sn-10Bi solder alloy/joint were investigated. The results showed that the microstructure of Sn-10Bi-Cu solder alloy consisted of a Sn-rich phase, Bi-rich phase, and particles of Cu6Sn5 intermetallic compounds (IMCs). The pasty range of Sn-10Bi- xCu had an influence on the spreading property of Sn-10Bi- xCu. Cu improved the growth of the IMCs layer during the liquid reaction stage. Furthermore, the hardness of the solder alloy increased as the Cu concentration of increased. The strength of the solder joint was controlled by the solder alloy hardness and the interfacial IMCs layer thickness together. For the joints with low solder alloy hardness and a thin IMCs layer, the fracture was in the solder alloy. For the joints with high solder alloy hardness and a thick IMCs layer, the fracture was in the IMCs layer.

  9. [Degradation of phenol with a Fe/cu-catalytic heterogeneous-Fenton process].

    PubMed

    Yang, Yue-Zhu; Li, Yu-Ping; Yang, Dao-Wu; Duan, Feng; Cao, Hong-Bin

    2013-07-01

    The catalysts of Fe/AC, Cu/AC and Fe-Cu/AC with active carbon as support were prepared by a wet impregnation method, and were characterized using X-ray diffraction (XRD), nitrogen adsorption and X-ray photoelectron spectroscopy (XPS) measurements; the catalytic heterogeneous-Fenton processes of phenol degradation with these catalysts were also investigated, and the degradation mechanism was discussed with analysis of intermediate products and electron spin resonance (ESR) measurement. The results showed that the active component states varied in different catalysts; CuO was the main state of Cu in Cu/AC and Fe exhibited various valence states in Fe/AC. The degradation rate of phenol with Fe/AC, Cu/AC and Fe-Cu/AC as catalyst in the initial 60 min reached 96.7%, 77.5% and 99%, respectively; the dissolution of a little active-component metal was found in Cu/AC and Fe-Cu/AC, but little Fe in Fe/AC was dissolved; the degradation of phenol was performed by heterogeneous Fe/AC instead of dissolved Fe, and the degradation rate was above 93% after Fe/AC was used for three cycle runs, showing a stable catalytic activity. Under the optimum conditions of pH = 3, T = 303 K, and 4.38 mmol x L(-1) H2O2, the removal of phenol and TOC in the Fe/AC-catalytic Fenton process could reach 97% and 53%, respectively, while little phenol was degraded without catalyst. The ESR results indicated that hydroxyl radical was produced in the catalytic decomposition of H2O2 with Fe/AC as catalyst, demonstrating that the degradation of phenol mainly followed an oxidation pathway of hydroxyl radical; intermediates such as hydroquinone, p-benzenequinone and catechol were obtained, and the results showed thatortho- and para-substitution reaction by hydroxyl might be the main mechanism of phenol oxidation. PMID:24027996

  10. A new Cu-8 Cr-4 Nb alloy for high temperature applications

    NASA Technical Reports Server (NTRS)

    Ellis, D. L.; Michal, G. M.; Dreshfield, R. L.

    1995-01-01

    Various applications exist where a high conductivity alloy with good strength and creep resistance are required. NASA LeRC has developed a Cu-8 at. percent Cr-4 at. percent Nb (Cu-8 Cr-4 Nb) alloy for these applications. The alloy is designed for use up to 700 C and shows exceptional strength, low cycle fatigue (LCF) resistance, and creep resistance. Cu-8 Cr-4 Nb also has a thermal conductivity of at least 72 percent that of pure Cu. Furthermore, the microstructure and mechanical properties of the alloy are very stable. In addition to the original application in combustion chambers, Cu-8 Cr-4 Nb shows promise for welding electrodes, brazing fixtures, and other applications requiring high conductivity and strength at elevated temperatures.

  11. Mechanical properties of Al-Cu alloy-SiC composites

    SciTech Connect

    Anggara, B. S.; Handoko, E.; Soegijono, B.

    2014-09-25

    The synthesis of aluminum (Al) alloys, Al-Cu, from mixture 96.2 % Al and 3.8 % Cu has been prepared by melting process at a temperature of 1200°C. The adding 12.5 wt% up to 20 wt% of SiC on Al-Cu alloys samples has been investigated. The structure analyses were examined by X-Ray Diffractometer (XRD) and scanning electron microscope (SEM). Moreover, the morphology of Al-Cu alloys has been seen as structure in micrometer range. The hardness was measured by hardness Vickers method. According to the results, it can be assumed that the 15 wt% of SiC content is prefer content to get better quality of back to back hardness Vickers of Al-Cu alloys.

  12. Solid-state transformation of Fe-rich intermetallic phases in Al–5.0Cu–0.6Mn squeeze cast alloy with variable Fe contents during solution heat treatment

    SciTech Connect

    Lin, Bo; Zhang, Weiwen; Zhao, Yuliang; Li, Yuanyuan

    2015-06-15

    The Al–5.0 wt.% Cu–0.6 wt.% Mn alloys with a variable Fe content were prepared by squeeze casting. Optical microscopy (OM), Deep etching technique, scanning electron microscopy(SEM), X-ray diffraction (XRD) and transmission electron microscopy (TEM) were used to examine the solid-state transformation of Fe-rich intermetallics during the solution heat treatment. The results showed that the Chinese script-like α-Fe, Al{sub 6}(FeMn) and needle-like Al{sub 3}(FeMn) phases transform to a new Cu-rich β-Fe (Al{sub 7}Cu{sub 2}(FeMn)) phase during solution heat treatment. The possible reaction and overall transformation kinetics of the solid-state phase transformation for the Fe-rich intermetallics were investigated. - Graphical abstract: Display Omitted - Highlights: • The α-Fe, Al{sub 6}(FeMn) and Al{sub 3}(FeMn) phases change to the β-Fe phases. • Possible reactions of Fe phases during solution heat treatment are discussed. • The overall fractional transformation rate follows an Avrami curve.

  13. Fine structure of Fe-Co-Ga and Fe-Cr-Ga alloys with low Ga content

    SciTech Connect

    Kleinerman, Nadezhda M. Serikov, Vadim V. Vershinin, Aleksandr V. Mushnikov, Nikolai V. Stashkova, Liudmila A.

    2014-10-27

    Investigation of Ga influence on the structure of Fe-Cr and Fe-Co alloys was performed with the use of {sup 57}Fe Mössbauer spectroscopy and X-ray diffraction methods. In the alloys of the Fe-Cr system, doping with Ga handicaps the decomposition of solid solutions, observed in the binary alloys, and increases its stability. In the alloys with Co, Ga also favors the uniformity of solid solutions. The analysis of Mössbauer experiments gives some grounds to conclude that if, owing to liquation, clusterization, or initial stages of phase separation, there exist regions enriched in iron, some amount of Ga atoms prefer to enter the nearest surroundings of iron atoms, thus forming binary Fe-Ga regions (or phases)

  14. Precipitation Hardening and Statistical Modeling of the Aging Parameters and Alloy Compositions in Al-Cu-Mg-Ag Alloys

    NASA Astrophysics Data System (ADS)

    Al-Obaisi, A. M.; El-Danaf, E. A.; Ragab, A. E.; Soliman, M. S.

    2016-06-01

    The addition of Ag to Al-Cu-Mg systems has been proposed to replace the existing high-strength 2xxx and 7xxx Al alloys. The aged Al-Cu-Mg-Ag alloys exhibited promising properties, due to special type of precipitates named Ω, which cooperate with other precipitates to enhance the mechanical properties significantly. In the present investigation, the effect of changing percentages of alloying elements, aging time, and aging temperature on the hardness values was studied based on a factorial design. According to this design of experiments (DOE)—23 factorial design, eight alloys were cast and hot rolled, where (Cu, Mg, and Ag) were added to aluminum with two different levels for each alloying element. These alloys were aged at different temperatures (160, 190, and 220 °C) over a wide range of time intervals from 10 min. to 64 h. The resulting hardness data were used as an input for Minitab software to model and relate the process variables with hardness through a regression analysis. Modifying the alloying elements' weight percentages to the high level enhanced the hardness of the alloy with about 40% as compared to the alloy containing the low level of all alloying elements. Through analysis of variance (ANOVA), it was figured out that altering the fraction of Cu had the greatest effect on the hardness values with a contribution of about 49%. Also, second-level interaction terms had about 21% of impact on the hardness values. Aging time, quadratic terms, and third-level interaction terms had almost the same level of influence on hardness values (about 10% contribution). Furthermore, the results have shown that small addition of Mg and Ag was enough to improve the mechanical properties of the alloy significantly. The statistical model formulated interpreted about 80% of the variation in hardness values.

  15. Formation and Stability of Equiatomic and Nonequiatomic Nanocrystalline CuNiCoZnAlTi High-Entropy Alloys by Mechanical Alloying

    NASA Astrophysics Data System (ADS)

    Varalakshmi, S.; Kamaraj, M.; Murty, B. S.

    2010-10-01

    Nanocrystalline equiatomic high-entropy alloys (HEAs) have been synthesized by mechanical alloying in the Cu-Ni-Co-Zn-Al-Ti system from the binary CuNi alloy to the hexanary CuNiCoZnAlTi alloy. An attempt also has been made to find the influence of nonequiatomic compositions on the HEA formation by varying the Cu content up to 50 at. pct (Cu x NiCoZnAlTi; x = 0, 8.33, 33.33, 49.98 at. pct). The phase formation and stability of mechanically alloyed powder at an elevated temperature (1073 K [800 °C] for 1 hour) were studied. The nanocrystalline equiatomic Cu-Ni-Co-Zn-Al-Ti alloys have a face-centered cubic (fcc) structure up to quinary compositions and have a body-centered cubic (bcc) structure in a hexanary alloy. In nonequiatomic alloys, bcc is the dominating phase in the alloys containing 0 and 8.33 at. pct of Cu, and the fcc phase was observed in alloys with 33.33 and 49.98 at. pct of Cu. The Vicker’s bulk hardness and compressive strength of the equiatomic nanocrystalline hexanary CuNiCoZnAlTi HEA after hot isostatic pressing is 8.79 GPa, and the compressive strength is 2.76 GPa. The hardness of these HEAs is higher than most commercial hard facing alloys ( e.g., Stellite, which is 4.94 GPa).

  16. Biodegradable Mg-Cu alloys with enhanced osteogenesis, angiogenesis, and long-lasting antibacterial effects.

    PubMed

    Liu, Chen; Fu, Xuekun; Pan, Haobo; Wan, Peng; Wang, Lei; Tan, Lili; Wang, Kehong; Zhao, Ying; Yang, Ke; Chu, Paul K

    2016-06-07

    A series of biodegradable Mg-Cu alloys is designed to induce osteogenesis, stimulate angiogenesis, and provide long-lasting antibacterial performance at the same time. The Mg-Cu alloys with precipitated Mg2Cu intermetallic phases exhibit accelerated degradation in the physiological environment due to galvanic corrosion and the alkaline environment combined with Cu release endows the Mg-Cu alloys with prolonged antibacterial effects. In addition to no cytotoxicity towards HUVECs and MC3T3-E1 cells, the Mg-Cu alloys, particularly Mg-0.03Cu, enhance the cell viability, alkaline phosphatase activity, matrix mineralization, collagen secretion, osteogenesis-related gene and protein expressions of MC3T3-E1 cells, cell proliferation, migration, endothelial tubule forming, angiogenesis-related gene, and protein expressions of HUVECs compared to pure Mg. The favorable osteogenesis and angiogenesis are believed to arise from the release of bioactive Mg and Cu ions into the biological environment and the biodegradable Mg-Cu alloys with osteogenesis, angiogenesis, and long-term antibacterial ability are very promising in orthopedic applications.

  17. Biodegradable Mg-Cu alloys with enhanced osteogenesis, angiogenesis, and long-lasting antibacterial effects

    PubMed Central

    Liu, Chen; Fu, Xuekun; Pan, Haobo; Wan, Peng; Wang, Lei; Tan, Lili; Wang, Kehong; Zhao, Ying; Yang, Ke; Chu, Paul K.

    2016-01-01

    A series of biodegradable Mg-Cu alloys is designed to induce osteogenesis, stimulate angiogenesis, and provide long-lasting antibacterial performance at the same time. The Mg-Cu alloys with precipitated Mg2Cu intermetallic phases exhibit accelerated degradation in the physiological environment due to galvanic corrosion and the alkaline environment combined with Cu release endows the Mg-Cu alloys with prolonged antibacterial effects. In addition to no cytotoxicity towards HUVECs and MC3T3-E1 cells, the Mg-Cu alloys, particularly Mg-0.03Cu, enhance the cell viability, alkaline phosphatase activity, matrix mineralization, collagen secretion, osteogenesis-related gene and protein expressions of MC3T3-E1 cells, cell proliferation, migration, endothelial tubule forming, angiogenesis-related gene, and protein expressions of HUVECs compared to pure Mg. The favorable osteogenesis and angiogenesis are believed to arise from the release of bioactive Mg and Cu ions into the biological environment and the biodegradable Mg-Cu alloys with osteogenesis, angiogenesis, and long-term antibacterial ability are very promising in orthopedic applications. PMID:27271057

  18. Alloy Catalyst in a Reactive Environment: The Example of Ag-Cu Particles for Ethylene Epoxidation

    SciTech Connect

    Piccinin, Simone; Zafeiratos, Spiros; Stampfl, Catherine; Hansen, Thomas W.; Haevecker, Michael; Teschner, Detre; Girgsdies, Frank; Knop-Gericke, Axel; Schloegl, Robert; Scheffler, Matthias; Bukhtiyarov, Valerii I.

    2010-01-22

    Combining first-principles calculations and in situ photoelectron spectroscopy, we show how the composition and structure of the surface of an alloy catalyst is affected by the temperature and pressure of the reagents. The Ag-Cu alloy, recently proposed as an improved catalyst for ethylene epoxidation, forms a thin Cu-O surface oxide, while a Ag-Cu surface alloy is found not to be stable. Several possible surface structures are identified, among which the catalyst surface is likely to dynamically evolve under reaction conditions.

  19. Oxidation behavior of Fe-20Cr steels alloyed with titanium at 1073 K

    NASA Astrophysics Data System (ADS)

    Setiawan, Asep Ridwan; Artono, Tri Juni

    2016-02-01

    In this work, the oxidation behavior of Fe-20 wt%Cr steels alloyed with different titanium contents: 0, 0.5, and 1 wt% are studied as a function of time in air atmosphere. The samples were isothermally oxidized at 1073 K for 86.4, 172.8, and 345.6 ks in a muffle furnace. The mass of specimen were recorded before and after oxidation. After the oxidation, phases in the oxide were identified by X-ray diffraction (XRD). Optical microscopy observation on the chromium base alloys show that the microstructure consist only ferritic phases. The addition of titanium in the Fe-20Cr alloys does not alter the microstructure significantly. The oxidation behavior of Fe-20Cr, Fe-20Cr-0.5Ti and Fe-20Cr-1Ti were followed the classical parabolic relationship with time. XRD analysis indicated that the oxide scales developed on the Fe-20Cr alloys surface during oxidation tests consisted mainly of Cr2O3. On the other hand, the oxide scales developed on the surface of Fe-20Cr-0.5Ti and Fe-20Cr-1Ti alloys comprised of Cr2O3 and TiO2 oxide. The formation of TiO2 oxide in the Ti-containing alloys consequently increases the mass gain of the alloys during oxidation compared to that of Fe-20Cr alloys.

  20. CuFeS2 Quantum Dots and Highly Luminescent CuFeS2 Based Core/Shell Structures: Synthesis, Tunability, and Photophysics.

    PubMed

    Bhattacharyya, Biswajit; Pandey, Anshu

    2016-08-17

    We report the synthesis of copper iron sulfide (CuFeS2) quantum dots (QDs). These materials exhibit a tunable band gap that spans the range 0.5-2 eV (600-2500 nm). Although the as-prepared material is nonemissive, CuFeS2/CdS core/shell structures are shown to exhibit quantum yields that exceed 80%. Like other members of the I-III-VI2 family QDs, CuFeS2 based nanoparticles exhibit a long-lived emission that is significantly red-shifted compared to the band gap. CuFeS2 QDs are unique in terms of their composition. In particular, these QDs are the only band-gap-tunable infrared chromophore composed entirely of elements with atomic numbers less than 30. PMID:27447297

  1. 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.

  2. Cu-Co-Ni alloys: an efficient and durable electrocatalyst in acidic media

    NASA Astrophysics Data System (ADS)

    Saha, Soumen; Ramanujachary, Kandalam V.; Lofland, Samuel E.; Ganguli, Ashok K.

    2016-01-01

    We have developed efficient nanostructures of Cu-Co-Ni alloy with varied stoichiometry as an alternative to the costly Pt-based alloys for hydrogen evolution reaction (HER). These nanoparticles were synthesized using the reverse micellar method. The size of the alloy nanoparticles varied from 40 to 70 nm. An enhanced catalytic activity as evident from high current density was observed for these Cu-Co-Ni (111) alloys which follows the Volmer-Heyrovsky mechanism. They have excellent stability (up to 500 cycles) and significant activity in acid media which might be due to the low hydrogen binding energy.

  3. One-pot synthesis of CuFeSe{sub 2} cuboid nanoparticles

    SciTech Connect

    Hsu, Yu-Kuei; Lin, Yan-Gu; Chen, Ying-Chu

    2011-11-15

    Graphical abstract: CuFeSe{sub 2} cuboid nanoparticles with a tetragonal phase have been successfully synthesized via chemical route from a nonaqueous solution of octadecylamine solvent and metal chloride of precursor. Highlights: {yields} CuFeSe{sub 2} cuboid nanoparticles were prepared by a cost-effective and simple one-pot chemical route. {yields} Synthesized temperature and octadecylamine solvent play a significant role in the cuboid shape of nanoparticles. {yields} The nanocrystallinity feature and tetragonal phase of the CuFeSe{sub 2} nanoparticles were confirmed by HRTEM. -- Abstract: Ternary semiconducting CuFeSe{sub 2} nanocrystals of a particular shape and size were successfully synthesized using a cost-effective and simple one-pot chemical route. X-ray powder diffraction and field emission scanning electron microscopy results indicated that the as-synthesized CuFeSe{sub 2} comprised cuboid nanoparticles with dimensions of 50-150 nm as well as a tetragonal phase. Elemental analysis yielded an atomic ratio of Cu:Fe:Se of 1:1.06:2.17. The synthesis temperature and the solvent octadecylamine were significant in determining the structural phases and morphologies of the final products. The optimal condition for synthesizing the tetragonal CuFeSe{sub 2} phase with cuboid nanoparticles was a reaction temperature of 200 {sup o}C for 1 h in octadecylamine solvent. A possible mechanism of the formation of ternary CuFeSe{sub 2} nanoparticles with controllable shapes is discussed.

  4. Microstructure and Corrosion Behavior of the Cu-Pd-X Ternary Alloys for Hydrogen Separation Membranes

    SciTech Connect

    O.N. Dogan; M.C. Gao; B.H. Howard

    2012-02-26

    CuPd alloys are among the most promising candidate materials for hydrogen separation membranes and membrane reactor applications due to their high hydrogen permeability and better sulfur resistance. In order to reduce the Pd content and, therefore, the cost of the membrane materials, efforts have been initiated to develop CuPdM ternary alloys having a bcc structure. The advantages of having Pd as a hydrogen separation membrane are: (1) high hydrogen selectivity; and (2) high hydrogen permeability. The disadvantages are: (1) high cost; (2) hydrogen embrittlement ({alpha} {yields} {beta} Pd hydride); and (3) sulfur poisoning. Experiments (XRD, SEM/EDS) verified that Mg, Al, La, Y and Ti are promising alloying elements to expand the B2 phase region in Cu-Pd binary system. HT-XRD showed that the B2 to FCC transition temperatures for Cu-Pd-X (X = Mg, Al, La, Y and Ti) are higher than that of Cu-Pd binary alloys. While the Cu-50Pd alloy had the highest corrosion resistance to the H2S containing syngas, the Cu-Pd-Mg alloy had a comparable resistance.

  5. The effect of zinc additions on the environmental stability of Alloy 8090 (Al-Li-Cu-Mg-Zr)

    NASA Technical Reports Server (NTRS)

    Kilmer, Raymond J.; Stoner, G. E.

    1991-01-01

    Stress corrosion cracking (SCC) remains a problem in both Al-Li and conventional Al heat treatable alloys. It has recently been found that relatively small additions (less than or approximately 1 wt-percent) of Zn can dramatically improve the SCC performance of alloy 8090 (Al-Li-Cu-Mg-Zr). Constant load time to failure experiments using cylindrical tensile samples loaded between 30 and 85 percent of TYS indicate improvements of orders of magnitude over the baseline 8090 for the Zn-containing alloys under certain aging conditions. However, the toughnesses of the alloys were noticeably degraded due to the formation of second phase particles which primarily reside on grain and subgrain boundaries. EDS revealed that these intermetallic particles were Cu and Zn rich. The particles were present in the T3 condition and were not found to be the result of quench rate, though their size and distribution were. At 5 hours at 160 C, the alloys displayed the greatest susceptibility to SCC but by 20 hours at 160 C the alloys demonstrated markedly improved TTF lifetimes. Aging past this time did not provide separable TTF results, however, the alloy toughnesses continued to worsen. Initial examination of the alloys microstructures at 5 and 20 hours indicated some changes most notably the S' and delta' distributions. A possible model by which this may occur will be explored. Polarization experiments indicated a change in the trend of E(sub BR) and passive current density at peak aging as compared to the baseline 8090. Initial pitting experiments indicated that the primary pitting mechanism in chloride environments is one occurring at constituent (Al-Fe-Cu) particles and that the Cu and Zn rich boundary precipitates posses a breakaway potential similar to that of the matrix acting neither anodic or cathodic in the first set of aerated 3.5 w/o NaCl experiments. Future work will focus on the identification of the second phase particles, evaluation of K(sub 1SCC) and plateau da/dt via

  6. Magnetization reversal of a Nd-Cu-infiltrated Nd-Fe-B nanocrystalline magnet observed with small-angle neutron scattering

    SciTech Connect

    Saito, Kotaro Ono, Kanta; Ueno, Tetsuro; Yano, Masao; Shoji, Tetsuya; Sakuma, Noritsugu; Manabe, Akira; Kato, Akira; Harada, Masashi; Keiderling, Uwe

    2015-05-07

    The magnetization reversal process of Nd-Fe-B nanocrystalline magnets infiltrated with Nd-Cu alloy was examined using small-angle neutron scattering (SANS). The magnetic-field dependence of SANS intensity revealed a qualitative difference between Nd-Cu-infiltrated samples and as-deformed samples. Insufficient magnetic isolation along the direction perpendicular to the nominal c-axis is expected from comparable SANS intensities for different ranges of q values along this direction. For small q values near the coercivity field, Nd-Cu-infiltrated samples show a noticeable reduction in SANS intensity along the nominal c-axis, which is parallel to the external magnetic field. This indicates less spatial fluctuation of magnetic moments in Nd-Cu-infiltrated samples, owing to magnetically isolated Nd{sub 2}Fe{sub 14}B grains.

  7. Mechanism of abnormally slow crystal growth of CuZr alloy

    SciTech Connect

    Yan, X. Q.; Lü, Y. J.

    2015-10-28

    Crystal growth of the glass-forming CuZr alloy is shown to be abnormally slow, which suggests a new method to identify the good glass-forming alloys. The crystal growth of elemental Cu, Pd and binary NiAl, CuZr alloys is systematically studied with the aid of molecular dynamics simulations. The temperature dependence of the growth velocity indicates the different growth mechanisms between the elemental and the alloy systems. The high-speed growth featuring the elemental metals is dominated by the non-activated collision between liquid-like atoms and interface, and the low-speed growth for NiAl and CuZr is determined by the diffusion across the interface. We find that, in contrast to Cu, Pd, and NiAl, a strong stress layering arisen from the density and the local order layering forms in front of the liquid-crystal interface of CuZr alloy, which causes a slow diffusion zone. The formation of the slow diffusion zone suppresses the interface moving, resulting in much small growth velocity of CuZr alloy. We provide a direct evidence of this explanation by applying the compressive stress normal to the interface. The compression is shown to boost the stress layering in CuZr significantly, correspondingly enhancing the slow diffusion zone, and eventually slowing down the crystal growth of CuZr alloy immediately. In contrast, the growth of Cu, Pd, and NiAl is increased by the compression because the low diffusion zones in them are never well developed.

  8. Degradable metallic biomaterials: design and development of Fe-Mn alloys for stents.

    PubMed

    Hermawan, Hendra; Dubé, Dominique; Mantovani, Diego

    2010-04-01

    Designing materials having suitable mechanical properties and targeted degradation behavior is the key for the development of biodegradable materials for medical applications, including stents. A series of Fe-Mn alloys was developed with the objective to obtain mechanical properties similar to those of stainless steel 316L and degradation behavior more suited than pure iron. Four alloys with Mn content ranging between 20 and 35 wt % were compared in this study. Their microstructure, mechanical properties, magnetic properties as well as degradation behavior were carefully investigated. Results show that their microstructure is mainly composed of gamma phase with the appearance of epsilon phase in alloys having a lower Mn content. The yield strength and elongation of alloys was comprised between 234 MPa and 32% for Fe-35%Mn alloy to 421 MPa and 7.5% for the Fe-20%Mn alloy. All alloys show similar magnetic susceptibility ( approximately 1.8 x 10(-7) m(3)/kg) in the quenched condition. This magnetic susceptibility remains constant after plastic deformation for all the tested alloys except for the Fe-20%Mn alloy. The corrosion rate was higher than pure iron. Among the alloys studied in this work, the Fe-35%Mn alloy shows mechanical properties and degradation behavior closely approaching those required for biodegradable stents application.

  9. Degradable metallic biomaterials: design and development of Fe-Mn alloys for stents.

    PubMed

    Hermawan, Hendra; Dubé, Dominique; Mantovani, Diego

    2010-04-01

    Designing materials having suitable mechanical properties and targeted degradation behavior is the key for the development of biodegradable materials for medical applications, including stents. A series of Fe-Mn alloys was developed with the objective to obtain mechanical properties similar to those of stainless steel 316L and degradation behavior more suited than pure iron. Four alloys with Mn content ranging between 20 and 35 wt % were compared in this study. Their microstructure, mechanical properties, magnetic properties as well as degradation behavior were carefully investigated. Results show that their microstructure is mainly composed of gamma phase with the appearance of epsilon phase in alloys having a lower Mn content. The yield strength and elongation of alloys was comprised between 234 MPa and 32% for Fe-35%Mn alloy to 421 MPa and 7.5% for the Fe-20%Mn alloy. All alloys show similar magnetic susceptibility ( approximately 1.8 x 10(-7) m(3)/kg) in the quenched condition. This magnetic susceptibility remains constant after plastic deformation for all the tested alloys except for the Fe-20%Mn alloy. The corrosion rate was higher than pure iron. Among the alloys studied in this work, the Fe-35%Mn alloy shows mechanical properties and degradation behavior closely approaching those required for biodegradable stents application. PMID:19437432

  10. 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.

  11. Magnetic induction heating of FeCr nanocrystalline alloys

    NASA Astrophysics Data System (ADS)

    Gómez-Polo, C.; Larumbe, S.; Pérez-Landazábal, J. I.; Pastor, J. M.; Olivera, J.; Soto-Armañanzas, J.

    2012-06-01

    In this work the thermal effects of magnetic induction heating in (FeCr)73.5Si13.5Cu1B9Nb3 amorphous and nanocrystalline wires were analyzed. A single piece of wire was immersed in a glass capillary filled with water and subjected to an ac magnetic field (frequency, 320 kHz). The initial temperature rise enabled the determination of the effective Specific Absorption Rate (SAR). Maximum SAR values are achieved for those samples displaying high magnetic susceptibility, where the eddy current losses dominate the induction heating behavior. Moreover, the amorphous sample with Curie temperature around room temperature displays characteristic features of self-regulated hyperthermia.

  12. Understanding strong magnetostriction in Fe100−xGax alloys

    PubMed Central

    Wang, Hui; Zhang, Y. N.; Wu, R. Q.; Sun, L. Z.; Xu, D. S.; Zhang, Z. D.

    2013-01-01

    Magnetostriction of ferromagnetic materials describes the change of their shape or dimension in response to the reorientation of magnetization under the influence of external magnetic field. Fe100−xGax binary alloys (Galfenol) have large magnetostriction and excellent ductility; and they are very promising rare-earth free materials for applications in sensors, actuators, energy-harvesters and spintronic devices. Here we report results of large-scale ab initio molecular dynamics (AIMD) simulations for Galfenol, especially regarding the mechanism that leads to the sudden drop of tetragonal magnetostriction at x ~ 19, a long-standing puzzle for the community. Based on rigid band analysis, we propose possible ways to further optimize the performance of Galfenol for device applications. For example, we found that the substitution of a small amount of Cu for Ga (1.6%) in certain configuration may double the magnetostriction of Galfenol. PMID:24343479

  13. Corrosion behavior of Cu and the Cu-Zn-Al shape memory alloy in simulated uterine fluid.

    PubMed

    Chen, Bangyi; Liang, Chenghao; Fu, Daojun; Ren, Deming

    2005-09-01

    Chemical immersion tests, electrochemical methods and atomic absorption spectrometry were employed to investigate the corrosion behavior of Cu and the Cu-Zn-Al shape memory alloy (SMA) in simulated uterine fluid. The effect of pH on corrosion rate and corrosion potential was also investigated. The results indicated that in the static state in simulated uterine fluid, dealuminumification of the Cu-Zn-Al alloy occurred with Cl- combining with aluminum ions to form hydroxyl aluminum chloride. The hydroxyl aluminum chloride hydrolyzed readily and facilitated further dealuminumification corrosion. The corrosion process of Cu and Cu-Zn-Al SMA in simulated uterine fluid was controlled by cathodic reduction of oxygen. Because the tendency for surface ionization is greater for aluminum than for zinc, a compact protective aluminum layer was formed, which inhibited the cathodic reduction of oxygen. Hence, the corrosion rate of Cu-Zn-Al SMA was smaller than that of Cu in simulated uterine fluid. With increasing pH, the corrosion rate of Cu and Cu-Zn-Al SMA in simulated uterine fluid decreased and the open-circuit potential moved in a positive direction. PMID:16102560

  14. Structural and magnetic relaxations of mechanically alloyed Fe-Mo

    NASA Astrophysics Data System (ADS)

    Jiraskova, Y.; Bursik, J.; Turek, I.; Cizek, J.; Prochazka, I.

    2014-10-01

    The Fe-Mo sample mechanically alloyed for 250 h under air atmosphere was exposed to a series of isothermal and isochronal treatments with the aim to follow changes in the structure and magnetic properties regarding relaxations of strains and defects and stability of chemical composition. For this purpose x-ray diffraction, positron annihilation, scanning and transmission electron microscopy, and Mössbauer spectrometry were applied and supplemented by magnetic measurements. The temperatures for the magnetic studies were selected from the thermomagnetic curve of the as-prepared sample. The time interval of isothermal treatments was chosen from 0-300 min. The Mo content in the bcc-Fe(Mo) phase has substantially exceeded the equilibrium solubility limit but it has been found to decrease under the thermal treatment which was reflected by decreasing lattice parameters. The small crystallite size of approximately 10 nm in the initial state starts to grow only after a certain amount of strains induced by severe deformation, due to mechanical alloying being released. This was also reflected in the magnetic parameters. From their time dependences at selected temperatures the characteristic relaxation times were obtained and used for a calculation of the activation enthalpy of relaxation processes.

  15. Effect of Solute Clusters on Stress Relaxation Behavior in Cu-Ni-P Alloys

    NASA Astrophysics Data System (ADS)

    Aruga, Yasuhiro; Saxey, David W.; Marquis, Emmanuelle A.; Shishido, Hisao; Sumino, Yuya; Cerezo, Alfred; Smith, George D. W.

    2009-12-01

    In this study, the ultrafine structures in Cu-P and Cu-Ni-P alloys have been characterized using a three-dimensional atom probe (3DAP) and transmission electron microscopy (TEM), and the stress relaxation behavior of these alloys has been explored. The results show that low-temperature annealing greatly improved the stress relaxation performance, especially in the Cu-Ni-P alloys. The presence of Ni-P clusters in the Cu-Ni-P alloys has been revealed. The overall improvement in properties has been analyzed in terms of variations in the dislocation density and solute atom cluster density within these materials. It is shown that clusters with small average spacing give rise to significant improvements in the stress relaxation performance, without requiring significant change in the dislocation density.

  16. Evaluation of the microstructure of Al-Cu-Li-Ag-Mg Weldalite (tm) alloys, part 4

    NASA Technical Reports Server (NTRS)

    Pickens, Joseph R.; Kumar, K. S.; Brown, S. A.; Gayle, Frank W.

    1991-01-01

    Weldalite (trademark) 049 is an Al-Cu-Li-Ag-Mg alloy designed to have ultrahigh strength and to serve in aerospace applications. The alloy displays significantly higher strength than competitive alloys in both naturally aged and artificially aged tempers. The strengthening phases in such tempers have been identified to, in part, explain the mechanical properties attained. In general, the alloy is strengthened by delta prime Al3Li and Guinier-Preston (GP) zones in the naturally aged tempers. In artificially aged tempers in slightly underaged conditions, strengthening is provided by several phases including GP zones, theta prime Al2Cu, S prime Al2CuMg, T(sub 1) Al2CuLi, and possibly a new phase. In the peak strength artificially aged tempers, T(sub 1) is the predominant strengthening phase.

  17. Investigation of (Fe,Co)NbB-Based Nanocrystalline Soft Magnetic Alloys by Lorentz Microscopy and Off-Axis Electron Holography.

    PubMed

    Zheng, Changlin; Kirmse, Holm; Long, Jianguo; Laughlin, David E; McHenry, Michael E; Neumann, Wolfgang

    2015-04-01

    The relationship between microstructure and magnetic properties of a (Fe,Co)NbB-based nanocrystalline soft magnetic alloy was investigated by analytical transmission electron microscopy (TEM). The microstructures of (Fe0.5Co0.5)80Nb4B13Ge2Cu1 nanocrystalline alloys annealed at different temperatures were characterized by TEM and electron diffraction. The magnetic structures were analyzed by Lorentz microscopy and off-axis electron holography, including quantitative measurement of domain wall width, induction, and in situ magnetic domain imaging. The results indicate that the magnetic domain structure and particularly the dynamical magnetization behavior of the alloys strongly depend on the microstructure of the nanocrystalline alloys. Smaller grain size and random orientation of the fine particles decrease the magneto-crystalline anisotropy and suggests better soft magnetic properties which may be explained by the anisotropy model of Herzer.

  18. 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.

  19. On the origin of bulk glass forming ability in Cu-Hf, Zr alloys

    NASA Astrophysics Data System (ADS)

    Ristić, Ramir; Zadro, Krešo; Pajić, Damir; Figueroa, Ignacio A.; Babić, Emil

    2016-04-01

    Understanding the formation of bulk metallic glasses (BMG) in metallic systems and finding a reliable criterion for selection of BMG compositions are among the most important issues in condensed-matter physics and material science. Using the results of magnetic susceptibility measurements performed on both amorphous and crystallized Cu-Hf alloys (30-70 at% Cu) we find a correlation between the difference in magnetic susceptibilities of corresponding glassy and crystalline alloys and the variation in the glass forming ability (GFA) in these alloys. Since the same correlation can be inferred from data for the properties associated with the electronic structure of Cu-Zr alloys, it seems quite general and may apply to other glassy alloys based on early and late transition metals. This correlation is plausible from the free-energy considerations and provides a simple way to select the compositions with high GFA.

  20. Carbon-resistant Ni-Zr0.92Y0.08O2-δ supported solid oxide fuel cells using Ni-Cu-Fe alloy cermet as on-cell reforming catalyst and mixed methane-steam as fuel

    NASA Astrophysics Data System (ADS)

    Hua, Bin; Li, Meng; Luo, Jing-li; Pu, Jian; Chi, Bo; Li, Jian

    2016-01-01

    Two types of anode-supported cell are fabricated by tape casting, screen printing and sintering processes. The first one is a conventional anode supported cell (ASC); and the other, namely CASC, contains an extra layer of Ni-Cu/Ni-Fe alloys-BaZr0.1Ce0.7Y0.1Yb0.1O3-δ (NCF-BZCYYb) cermet catalyst on the surface of the anode-support. Using CH4-3 mol. % H2O as the fuel, the initial performance of the CASC is moderately improved, compared with that of the ASC; the power density of the CASC and ASC at 500 mA cm-2 and 800 °C remain stable on the level of 470 mW cm-2 for approximately 11 and 0.8 h, respectively, before cell disintegration caused by carbon formation. The performances of the CASC in the fuel of CH4-33.3 mol. % H2O are significantly increased above the level of the ASC, demonstrating an initial peak power density ranging from 280 to 1638 mW cm-2 at temperatures between 600 and 800 °C and a stable power density of 485 mW cm-2 at 500 mA cm-2 and 800 °C for 48 h. Carbon deposition in the anode region of the tested CASC cell is not detected, as the NCF-BZCYYb is a more active catalyst than the Ni-Zr0.92Y0.08O2-δ (YSZ) anode-support for CH4 steam reforming.

  1. Microstructure Evolution in Al-Cu-Fe Quasicrystalline Thin Films

    NASA Astrophysics Data System (ADS)

    Widjaja, Edy; Marks, Laurence

    2003-03-01

    Transmission Electron Microscopy (TEM) was performed to study the microstructure evolution in Al-Cu-Fe quasicrystalline thin films. Thin films were grown by magnetron sputtering on sodium chloride crystals which were subsequently dissolved in water to acquire free-standing films. Nanocrystalline films were found in the as-deposited sample. When annealed at 400oC the films changed to metastable crystalline phases that transformed into icosahedral phases upon further annealing at 500oC. TEM imaging combined with electron diffraction revealed various features associated with the phase evolution in the crystalline-quasicrystalline phase transformation. Some grains in the film functioned as sacrificial grains allowing others to grow into icosahedral phases. Elements near the boundary of the sacrificial grains diffused to form the icosahedral phases, resulting in fragments in the center of the grain. The oxide layer of the film was amorphous aluminum oxide that exhibited poor adhesion to the quasicrystalline films.

  2. Application of damping mechanism model and stacking fault probability in Fe-Mn alloy

    SciTech Connect

    Huang, S.K.; Wen, Y.H.; Li, N. Teng, J.; Ding, S.; Xu, Y.G.

    2008-06-15

    In this paper, the damping mechanism model of Fe-Mn alloy was analyzed using dislocation theory. Moreover, as an important parameter in Fe-Mn based alloy, the effect of stacking fault probability on the damping capacity of Fe-19.35Mn alloy after deep-cooling or tensile deformation was also studied. The damping capacity was measured using reversal torsion pendulum. The stacking fault probability of {gamma}-austenite and {epsilon}-martensite was determined by means of X-ray diffraction (XRD) profile analysis. The microstructure was observed using scanning electronic microscope (SEM). The results indicated that with the strain amplitude increasing above a critical value, the damping capacity of Fe-19.35Mn alloy increased rapidly which could be explained using the breakaway model of Shockley partial dislocations. Deep-cooling and suitable tensile deformation could improve the damping capacity owning to the increasing of stacking fault probability of Fe-19.35Mn alloy.

  3. Stripe-to-bubble transition of magnetic domains at the spin reorientation of (Fe/Ni)/Cu/Ni/Cu(001)

    SciTech Connect

    Wu, J.; Choi, J.; Won, C.; Wu, Y. Z.; Scholl, A.; Doran, A.; Hwang, Chanyong; Qiu, Z.

    2010-06-09

    Magnetic domain evolution at the spin reorientation transition (SRT) of (Fe/Ni)/Cu/Ni/Cu(001) is investigated using photoemission electron microscopy. While the (Fe/Ni) layer exhibits the SRT, the interlayer coupling of the perpendicularly magnetized Ni layer to the (Fe/Ni) layer serves as a virtual perpendicular magnetic field exerted on the (Fe/Ni) layer. We find that the perpendicular virtual magnetic field breaks the up-down symmetry of the (Fe/Ni) stripe domains to induce a net magnetization in the normal direction of the film. Moreover, as the virtual magnetic field increases to exceed a critical field, the stripe domain phase evolves into a bubble domain phase. Although the critical field depends on the Fe film thickness, we show that the area fraction of the minority domain exhibits a universal value that determines the stripe-to-bubble phase transition.

  4. Comparative study of radiation damage accumulation in Cu and Fe

    NASA Astrophysics Data System (ADS)

    Caturla, M. J.; Soneda, N.; Alonso, E.; Wirth, B. D.; Díaz de la Rubia, T.; Perlado, J. M.

    2000-01-01

    Bcc and fcc metals exhibit significant differences in behavior when exposed to neutron or heavy ion irradiation. Transmission electron microscopy (TEM) observations reveal that damage in the form of stacking fault tetrahedra (SFT) is visible in copper irradiated to very low doses, but that no damage is visible in iron irradiated to the same total dose. In order to understand and quantify this difference in behavior, we have simulated damage production and accumulation in fcc Cu and bcc Fe. We use 20 keV primary knock-on atoms (PKAs) at a homologous temperature of 0.25 of the melting point. The primary damage state was calculated using molecular dynamics (MD) with empirical, embedded-atom interatomic potentials. Damage accumulation was modeled using a kinetic Monte Carlo (kMC) algorithm to follow the evolution of all defects produced in the cascades. The diffusivities and binding energies of defects are input data for this simulation and were either extracted from experiments, the literature, or calculated using MD. MD simulations reveal that vacancy clusters are produced within the cascade core in the case of copper. In iron, most of the vacancies do not cluster during cooling of the cascade core and are available for diffusion. In addition, self-interstitial atom (SIA) clusters are produced in copper cascades but those observed in iron are smaller in number and size. The combined MD/kMC simulations reveal that the visible cluster densities obtained as a function of dose are at least one order of magnitude lower in Fe than in Cu. We compare the results with experimental measurements of cluster density and find excellent agreement between the simulations and experiments when small interstitial clusters are considered to be mobile as suggested by recent MD simulations.

  5. A 3D porous Ni-Cu alloy film for high-performance hydrazine electrooxidation

    NASA Astrophysics Data System (ADS)

    Sun, Ming; Lu, Zhiyi; Luo, Liang; Chang, Zheng; Sun, Xiaoming

    2016-01-01

    Structural design and catalyst screening are two most important factors for achieving exceptional electrocatalytic performance. Herein we demonstrate that constructing a three-dimensional (3D) porous Ni-Cu alloy film is greatly beneficial for improving the hydrazine oxidation reaction (HzOR) performance. A facile electrodeposition process is employed to synthesize a Ni-Cu alloy film with a 3D hierarchical porous structure. As an integrated electrode for HzOR, the Ni-Cu alloy film exhibits superior catalytic activity and stability to the Ni or Cu counterparts. The synthesis parameters are also systematically tuned for optimizing the HzOR performance. The excellent HzOR performance of the Ni-Cu alloy film is attributed to its high intrinsic activity, large electrochemical specific surface area, and 3D porous architecture which offers a ``superaerophobic'' surface to effectively remove the gas product in a small volume. It is believed that the Ni-Cu alloy film electrode has potential application in direct hydrazine fuel cells as well as other catalytic fields.Structural design and catalyst screening are two most important factors for achieving exceptional electrocatalytic performance. Herein we demonstrate that constructing a three-dimensional (3D) porous Ni-Cu alloy film is greatly beneficial for improving the hydrazine oxidation reaction (HzOR) performance. A facile electrodeposition process is employed to synthesize a Ni-Cu alloy film with a 3D hierarchical porous structure. As an integrated electrode for HzOR, the Ni-Cu alloy film exhibits superior catalytic activity and stability to the Ni or Cu counterparts. The synthesis parameters are also systematically tuned for optimizing the HzOR performance. The excellent HzOR performance of the Ni-Cu alloy film is attributed to its high intrinsic activity, large electrochemical specific surface area, and 3D porous architecture which offers a ``superaerophobic'' surface to effectively remove the gas product in a small

  6. Corrosion and runoff rates of Cu and three Cu-alloys in marine environments with increasing chloride deposition rate.

    PubMed

    Odnevall Wallinder, Inger; Zhang, Xian; Goidanich, Sara; Le Bozec, Nathalie; Herting, Gunilla; Leygraf, Christofer

    2014-02-15

    Bare copper sheet and three commercial Cu-based alloys, Cu15Zn, Cu4Sn and Cu5Al5Zn, have been exposed to four test sites in Brest, France, with strongly varying chloride deposition rates. The corrosion rates of all four materials decrease continuously with distance from the coast, i.e. with decreasing chloride load, and in the following order: Cu4Sn>Cu sheet>Cu15Zn>Cu5Al5Zn. The patina on all materials was composed of two main layers, Cu2O as the inner layer and Cu2(OH)3Cl as the outer layer, and with a discontinuous presence of CuCl in between. Additional minor patina constituents are SnO2 (Cu4Sn), Zn5(OH)6(CO3)2 (Cu15Zn and Cu5Al5Zn) and Zn6Al2(OH)16CO3·4H2O/Zn2Al(OH)6Cl·2H2O/Zn5Cl2(OH)8·H2O and Al2O3 (Cu5Al5Zn). The observed Zn- and Zn/Al-containing corrosion products might be important factors for the lower sensitivity of Cu15Zn and Cu5Al5Zn against chloride-induced atmospheric corrosion compared with Cu sheet and Cu4Sn. Decreasing corrosion rates with exposure time were observed for all materials and chloride loads and attributed to an improved adherence with time of the outer patina to the underlying inner oxide. Flaking of the outer patina layer was mainly observed on Cu4Sn and Cu sheet and associated with the gradual transformation of CuCl to Cu2(OH)3Cl of larger volume. After three years only Cu5Al5Zn remains lustrous because of a patina compared with the other materials that appeared brownish-reddish. Significantly lower release rates of metals compared with corresponding corrosion rates were observed for all materials. Very similar release rates of copper from all four materials were observed during the fifth year of marine exposure due to an outer surface patina that with time revealed similar constituents and solubility properties.

  7. Preliminary investigations on magnetic properties of NdFeB alloys with high magnetic energy product

    NASA Astrophysics Data System (ADS)

    Wang, Zhen-xi; Gong, Wei; Wang, Yi-zhon; Feng, Min-ying; Wu, Zhon-lin; Huong, Yong-cheng; Cao, Yong-jing

    1985-02-01

    NdFeB permanent magnets of (BH)max=41MGOe were prepared by powder metallurgy. A typical specimen, Nd16.4Fe76.6B7 alloy, was measured and analyzed. The crystallization process of this alloy near 1400K appeared very complicated. Non-uniform distribution of Nd atoms in the alloy shows that a second phase may exist. At low temperatures the easy direction for magnetization will become canting.

  8. CuCrZr alloy microstructure and mechanical properties after hot isostatic pressing bonding cycles

    NASA Astrophysics Data System (ADS)

    Frayssines, P.-E.; Gentzbittel, J.-M.; Guilloud, A.; Bucci, P.; Soreau, T.; Francois, N.; Primaux, F.; Heikkinen, S.; Zacchia, F.; Eaton, R.; Barabash, V.; Mitteau, R.

    2014-04-01

    ITER first wall (FW) panels are a layered structure made of the three following materials: 316L(N) austenitic stainless steel, CuCrZr alloy and beryllium. Two hot isostatic pressing (HIP) cycles are included in the reference fabrication route to bond these materials together for the normal heat flux design supplied by the European Union (EU). This reference fabrication route ensures sufficiently good mechanical properties for the materials and joints, which fulfil the ITER mechanical specifications, but often results in a coarse grain size for the CuCrZr alloy, which is not favourable, especially, for the thermal creep properties of the FW panels. To limit the abnormal grain growth of CuCrZr and make the ITER FW fabrication route more reliable, a study began in 2010 in the EU in the frame of an ITER task agreement. Two material fabrication approaches have been investigated. The first one was dedicated to the fabrication of solid CuCrZr alloy in close collaboration with an industrial copper alloys manufacturer. The second approach investigated was the manufacturing of CuCrZr alloy using the powder metallurgy (PM) route and HIP consolidation. This paper presents the main mechanical and microstructural results associated with the two CuCrZr approaches mentioned above. The mechanical properties of solid CuCrZr, PM CuCrZr and joints (solid CuCrZr/solid CuCrZr and solid CuCrZr/316L(N) and PM CuCrZr/316L(N)) are also presented.

  9. Theoretical investigation of Mössbauer hyperfine interactions in ordered FeNi and disordered Fe-Ni alloys

    NASA Astrophysics Data System (ADS)

    Guenzburger, Diana; Terra, Joice

    Electronic structure spin-polarized calculations were performed for 79-atoms embedded clusters representing the ordered intermetallic compound FeNi, the fcc Fe-rich disordered alloy Fe85Ni15 in an antiferromagnetic (AFM) configuration, and the ferromagnetic (FM) disordered alloy Fe50Ni50. The spin-polarized discrete variational method (DVM) in Density Functional theory was employed. Spin magnetic moments, as well as the 57Fe Mössbauer hyperfine parameters isomer shift and magnetic hyperfine fields, were obtained from the calculations. For FM Fe50Ni50, the effect of pressure on the hyperfine field and on the isomer shift was investigated, for three different local atomic configurations surrounding the 57Fe probe atom. In the case of the isomer shift, the calculated values were compared to reported experimental data.

  10. Theoretical investigation of Mössbauer hyperfine interactions in ordered FeNi and disordered Fe Ni alloys

    NASA Astrophysics Data System (ADS)

    Guenzburger, Diana; Terra, Joice

    2006-02-01

    Electronic structure spin-polarized calculations were performed for 79-atoms embedded clusters representing the ordered intermetallic compound FeNi, the fcc Fe-rich disordered alloy Fe85Ni15 in an antiferromagnetic (AFM) configuration, and the ferromagnetic (FM) disordered alloy Fe50Ni50. The spin-polarized discrete variational method (DVM) in Density Functional theory was employed. Spin magnetic moments, as well as the 57Fe Mössbauer hyperfine parameters isomer shift and magnetic hyperfine fields, were obtained from the calculations. For FM Fe50Ni50, the effect of pressure on the hyperfine field and on the isomer shift was investigated, for three different local atomic configurations surrounding the 57Fe probe atom. In the case of the isomer shift, the calculated values were compared to reported experimental data.

  11. An optimized interatomic potential for Cu-Ni alloys with the embedded-atom method.

    PubMed

    Onat, Berk; Durukanoğlu, Sondan

    2014-01-22

    We have developed a semi-empirical and many-body type model potential using a modified charge density profile for Cu-Ni alloys based on the embedded-atom method (EAM) formalism with an improved optimization technique. The potential is determined by fitting to experimental and first-principles data for Cu, Ni and Cu-Ni binary compounds, such as lattice constants, cohesive energies, bulk modulus, elastic constants, diatomic bond lengths and bond energies. The generated potentials were tested by computing a variety of properties of pure elements and the alloy of Cu, Ni: the melting points, alloy mixing enthalpy, lattice specific heat, equilibrium lattice structures, vacancy formation and interstitial formation energies, and various diffusion barriers on the (100) and (111) surfaces of Cu and Ni.

  12. On the discontinuous precipitation reaction and solute redistribution in a Cu-15%Ni-8%Sn alloy

    SciTech Connect

    Alili, B.; Bradai, D.; Zieba, P.

    2008-10-15

    Optical and transmission electron microscopy studies have been undertaken in order to clarify some morphological aspects of the discontinuous precipitation (DP) reaction in a Cu-15Ni-8Sn (wt.%) alloy in the temperature range 800-950 K. The DP reaction proceeds in the ternary Cu-Ni-Sn system relatively fast (in binary Cu-Ni alloy is not present) with typical morphological features like change of growth direction, appearance and disappearance of solute-rich {gamma} lamellae. A fine continuous precipitation of single Ni and Sn-rich phase was also evidenced within the solute-depleted {alpha} lamellae. An energy-dispersive X-ray analysis showed the level of partitioning of the alloying elements. Most of the Ni and Sn is located in the {gamma} lamellae. However, the formula of the {gamma} lamellae is still close to (Cu{sub 3}Sn), which indicates that some Cu atoms are replaced by Ni.

  13. Evaluation of Binary Fe-Ni Alloys as Intermediate-Temperature SOFC Interconnect

    SciTech Connect

    Zhu, Jiahong; Geng, Shujiang; Lu, Z G; Porter, Wallace D

    2007-01-01

    Binary Fe-Ni alloys with 45-60Ni (wt %) were evaluated as an interconnect material for intermediate-temperature solid oxide fuel cells (SOFCs). The oxidation resistance of the Fe-Ni alloys in air improved with increasing Ni content. The thermally grown oxide scale on these alloys generally consisted of a Fe{sub 2}O{sub 3} top layer and a (Fe,Ni){sub 3}O{sub 4} spinel inner layer, with the thickness of the Fe{sub 2}O{sub 3} layer decreasing as the Ni content increased. No measurable weight change was observed after isothermal oxidation in Ar+4%H{sub 2}+3%H{sub 2}O at 800 C and a metallic surface was maintained. The coefficient of thermal expansion (CTE) increased with the Ni content in these alloys and the CTE values were similar to those of other cell components. The (Fe,Ni){sub 3}O{sub 4} spinel with a composition similar to that thermally grown on the Fe-50Ni alloy exhibited a CTE value close to the alloy substrate, which aids scale spallation resistance for this alloy. The scale area specific resistance of the Fe-Ni alloys was found to be comparable to that of the current interconnect alloys, as a result of high electrical conductivity of the (Fe,Ni){sub 3}O{sub 4} spinel. The promise and issue with these Fe-Ni alloys as interconnect materials are highlighted and potential approaches to address the issue are outlined.

  14. Magnetic Properties of MnFe2Ga Heusler Alloys

    NASA Astrophysics Data System (ADS)

    Elgendy, Ahmed A.; Salehi-Fashami, Mohammad; Sellmyer, David; Hadjipanayis, George

    2015-03-01

    Recently, MnFe2Ga Heusler alloys have attracted significant attention due to their interesting physical properties such as large magnetic-field-induced strain, giant magnetocaloric effects,large magnetoresistance, and exchange bias behavior. These properties make them promising candidates for various practical applications in the field of smart materials, magnetic refrigeration and spintronics. In this work, we prepared MnFe2Ga alloys by melt-spinning and sputtering and studied the structural and magnetic properties. The melt-spun ribbons were prepared with a wheel speed of 30 m/s. The ribbons were annealed at different temperatures for 1 hour and grinded to make fine powders. The grinded powders were also used to make the target that is used in the cluster gun for the fabrication of MnFe2Ga nanoparticles. The structure of the as made, annealed ribbons, and powders displayed a face-centered-cubic structure. The microstructure of the as-made ribbons showed equiaxed grains with an average size of 3-5 μm while the annealed ribbons showed bigger grains with small particles covering homogeneously their surface. The magnetic properties show an enhancement of magnetization while coercivity remains the same with values M(3T) and HC of 85 emu/g and 150 Oe, respectively Transmission electron microscopy with elemental mapping is currently underway to determine the structure and composition of the surface nanoparticles. The work was supported by DOE-BES-DMSE (Grant No. DE-FG02-04ER4612).

  15. In vitro study on an antibacterial Ti-5Cu alloy for medical application.

    PubMed

    Ma, Zheng; Li, Mei; Liu, Rui; Ren, Ling; Zhang, Yu; Pan, Haobo; Zhao, Ying; Yang, Ke

    2016-05-01

    Health of human beings is subjected to severe threats from the spread of harmful bacteria and the implant-associated infection remains a serious problem in clinic. In this study, a copper-bearing antibacterial titanium alloy, Ti-5Cu, has been developed for dental and orthopedic implant applications. The microstructure, mechanical property, electrochemical corrosion behavior, in vitro antibacterial performance, cytocompatibility and hemocompatibility of the alloy are systematically investigated. The results reveal that the Ti-5Cu alloy which consists of α-phase matrix and intermetallic compound Ti2Cu not only possesses strong antibacterial activity against both E. coli and S. aureus, but also exhibits better mechanical properties than the commercial pure titanium. It is confirmed that the release of trace amount of Cu ions from the alloy plays an important role in killing bacteria. In spite of the ion release, Ti-5Cu alloy still reveals excellent corrosion resistance. Moreover, good cytocompatibility and superior hemocompatibility make Ti-5Cu alloy to be a potential solution that could prevent the peri-implant infection in dental and orthopaedic applications. PMID:26975748

  16. Production of Fe from Fe2O3 using a dry Mechanical Alloying Process

    SciTech Connect

    Waanders, F.B.; Mulaba-Bafubiandi, A.F.

    2005-04-26

    Mechanical alloying has been, and is still being employed extensively to synthesize a variety of alloy phases. The primary interest is to produce materials for scientific research and technological applications for magnetic recording media and permanent magnetic field devices. In the present investigation however the aim was not to produce a special alloy phases but to prove the viability of the production of iron from naturally occurring hematite, using mechanical alloying. Discard fines from the biggest hematite producer, Kumba Resources, Sishen, South Africa, were obtained and mixed with aluminum powder in the ratio of 25 at.% Al, balance hematite. About 50 g of the hematite-Al mixture, to be mechanically milled, was dry milled in a planetary ball milling equipment. The milling times varied between 30 min. and 30 hours and samples for Moessbauer spectroscopy, SEM analyses and Malvern sizing were obtained for each milling interval. Milling of the fine hematite with the much coarser Al resulted in a mixture with a particle size distribution of d0.5 = 54{mu}m to be extracted from the mill after 30 min. The Moessbauer spectra yielded 93% Fe2O3 and a 7% intermetallic Fe-Al component for this milling period. A final particle size of d0.5 = 20{mu}m for the milled product was obtained after milling for up to 30 h. However, within an hour all the hematite was completely converted to iron ({approx_equal} 86%) and two intermetallic Fe-Al compounds of combined intensity {approx_equal} 14%. The intensity ratio of the two intermetallic Fe-Al alloys that were observed as two doublets, changed after 3 h milling time and the averaged Moessbauer parameters for the two doublets are reported as: D1 = ({delta} = 0.50 {+-} 0.03 mm.s-1 and {delta} = 0.24 {+-} 0.03 mm.s-1) and D2 = ({delta} = 2.07 {+-} 0.03 mm.s-1 and {delta} = 0.98 {+-} 0.03 mm.s-1) respectively.

  17. Effect of alloying elements on passivity and breakdown of passivity of Fe- and Ni-based alloys mechanistics aspects

    SciTech Connect

    Szklarska-Amialowska, Z.

    1992-06-01

    On the basis of the literature data and the current results, the mechanism of pitting corrosion of Al-alloys is proposed. An assumption is made that the transport of Cl- ions through defects in the passive film of aluminum an aluminum alloys is not a rate determining step in pitting. The pit development is controlled by the solubility of the oxidized alloying elements in acid solutions. A very good correlation was found between the pitting potential and the oxidized alloying elements for metastable Al-Cr, Al-Zr, Al-W, and Al-Zn alloys. We expect that the effect of oxidized alloying elements in other passive alloys will be the same as in Al-alloys. To verify this hypothesis, susceptibility to pitting in the function of alloying elements in the binary alloys and the composition of the oxide film has to be measured. We propose studying Fe- and Ni-alloys produced by a sputtering deposition method. Using this method one-phaseous alloy can be obtained, even when the two metals are immiscible using conventional methods. Another advantage to studying sputtered alloys is to find new materials with superior resistance to localized corrosion.

  18. Template-grown NiFe/Cu/NiFe nanowires for spin transfer devices.

    PubMed

    Piraux, Luc; Renard, Krystel; Guillemet, Raphael; Matéfi-Tempfli, Stefan; Matéfi-Tempfli, Maria; Antohe, Vlad Andrei; Fusil, Stéphane; Bouzehouane, Karim; Cros, Vincent

    2007-09-01

    We have developed a new reliable method combining template synthesis and nanolithography-based contacting technique to elaborate current perpendicular-to-plane giant magnetoresistance spin valve nanowires, which are very promising for the exploration of electrical spin transfer phenomena. The method allows the electrical connection of one single nanowire in a large assembly of wires embedded in anodic porous alumina supported on Si substrate with diameters and periodicities to be controllable to a large extent. Both magnetic excitations and switching phenomena driven by a spin-polarized current were clearly demonstrated in our electrodeposited NiFe/Cu/ NiFe trilayer nanowires. This novel approach promises to be of strong interest for subsequent fabrication of phase-locked arrays of spin transfer nano-oscillators with increased output power for microwave applications. PMID:17715984

  19. A GREEN CHEMISTRY APPROACH TO PREPARATION OF CORE (FE OR CU)-SHELL (NOBLE METALS) NANOCOMPOSITES USING AQUEOUS ASCORBIC ACID

    EPA Science Inventory

    A greener method to fabricate novel core (Fe or Cu)-shell (noble metals) nanocomposites of transition metals such as Fe and Cu and noble metals such as Au, Pt, Pd, and Ag using aqueous ascorbic acid is described. Transition metal salts such as Cu and Fe were reduced using ascor...

  20. Assessment of retrogression and re-aging treatment on microstructural and mechanical properties of Al-Zn-Mg-Cu P/M alloy

    NASA Astrophysics Data System (ADS)

    Naeem, Haider T.; Mohammad, Kahtan S.; Hussin, Kamarudin; Tan, T. Qing; Idris, M. Sobri

    2015-05-01

    In order to understand the importance of the retrogression and re-aging as a heat treatment for improving microstructural and mechanical properties of the Al-Zn-Mg-Cu powder metallurgy alloys, Al-Zn-Mg-Cu-Fe-Cr alloys were fabricated from the elemental powders. Green compacts are compressed under compaction pressure about 370 MPa. The sintering process carried out for the samples of aluminum alloys at temperature was 650°C under argon atmosphere for two hours. The sintered compacts were subjected into homogenizing condition at 470°C for 1.5 hours and then aged at 120°C for 24 hours (T6 temper) after that it carried out the retrogressed at 180°C for 30 min., and then re-aged at 120°C for 24 hours (RRA). Observations microstructures were examined using optical, scanning electron microscopy coupled with energy dispersive spectroscopy and X-ray diffraction. Density and porosity content was conducted for the samples of alloys. The result showing that the highest Vickers hardness exhibited for an Al-Zn-Mg-Cu alloy after underwent the retrogression and reaging treatment. Increasing in hardness was because of the precipitation hardening through precipitate the (Mg Zn) and (Mg2Zn11) phases during matrix of aluminum-alloy.

  1. Assessment of retrogression and re-aging treatment on microstructural and mechanical properties of Al-Zn-Mg-Cu P/M alloy

    SciTech Connect

    Naeem, Haider T.; Mohammad, Kahtan S.; Hussin, Kamarudin; Tan, T. Qing; Idris, M. Sobri

    2015-05-15

    In order to understand the importance of the retrogression and re-aging as a heat treatment for improving microstructural and mechanical properties of the Al-Zn-Mg-Cu powder metallurgy alloys, Al-Zn-Mg-Cu-Fe-Cr alloys were fabricated from the elemental powders. Green compacts are compressed under compaction pressure about 370 MPa. The sintering process carried out for the samples of aluminum alloys at temperature was 650°C under argon atmosphere for two hours. The sintered compacts were subjected into homogenizing condition at 470°C for 1.5 hours and then aged at 120°C for 24 hours (T6 temper) after that it carried out the retrogressed at 180°C for 30 min., and then re-aged at 120°C for 24 hours (RRA). Observations microstructures were examined using optical, scanning electron microscopy coupled with energy dispersive spectroscopy and X-ray diffraction. Density and porosity content was conducted for the samples of alloys. The result showing that the highest Vickers hardness exhibited for an Al-Zn-Mg-Cu alloy after underwent the retrogression and reaging treatment. Increasing in hardness was because of the precipitation hardening through precipitate the (Mg Zn) and (Mg{sub 2}Zn{sub 11}) phases during matrix of aluminum-alloy.

  2. X-ray imaging and controlled solidification of Al-Cu alloys toward microstructures by design

    DOE PAGES

    Clarke, Amy J.; Tourret, Damien; Imhoff, Seth D.; Gibbs, Paul J.; Fezzaa, Kamel; Cooley, Jason C.; Lee, Wah -Keat; Deriy, Alex; Patterson, Brian M.; Papin, Pallas A.; et al

    2015-01-30

    X-ray imaging, which permits the microscopic visualization of metal alloy solidification dynamics, can be coupled with controlled solidification to create microstructures by design. This x-ray image shows a process-derived composite microstructure being made from a eutectic Al-17.1 at.%Cu alloy by successive solidification and remelting steps.

  3. Tunable Magnetic Properties in CuCr2- x Fe x O4 Ceramics by Doping of Fe

    NASA Astrophysics Data System (ADS)

    Zhu, C. M.; Wang, L. G.; Bao, D. L. G. C.; Luo, H.; Tian, Z. M.; Yuan, S. L.

    2016-08-01

    CuCr2- x Fe x O4 ceramics have been successfully synthesized using the sol-gel method for the first time. With pure formation, material structure has been characterized by x-ray diffraction. The samples have been identified as having the spinel structure with formulae CuCr2- x Fe x O4. Micrographs obtained by scanning electron microscopy show the dense microstructure of the samples. The stoichiometric ratio of the ceramics has been measured through energy dispersive spectra. Magnetic properties of CuCr2- x Fe x O4 ceramics have been discussed. Temperature dependence of magnetization presents the gradually increasing irreversible temperature as the content of Fe element increases from x = 0 to 1. Coercive field ( H C), remanent magnetization ( M r), and saturation magnetization ( M S) respectively display the monotonous variation phenomena with increasing content of Fe. The increasing M r, M S and the decreasing H C can be attributed to the change of magnetic exchange interaction because of the doped Fe. It also proves that the magnetic properties of CuCr2- x Fe x O4 ceramics can be effectively tuned by the doping content of Fe.

  4. Magnetic properties of Cu70.9Al18.1Mn11 alloy

    NASA Astrophysics Data System (ADS)

    Chatterjee, S.; Majumdar, S.

    2013-02-01

    The ferromagnetic shape memory alloy of nominal composition Cu70.9Al18.1Mn11 has been investigated through dc and ac magnetization measurements. The studied alloy undergoes ferromagnetic to glassy transition below martensitic transition. Clear frequency shift in ac susceptibility measurement is observed, which actually indicates the spin glass freezing in the sample. The studied alloy also shows constricted hysteresis loop at 5 K.

  5. Ferromagnetic interactions and martensitic transformation in Fe doped Ni-Mn-In shape memory alloys

    SciTech Connect

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

    2014-11-14

    The structure, magnetic, and martensitic properties of Fe doped Ni-Mn-In magnetic shape memory alloys have been studied by differential scanning calorimetry, magnetization, resistivity, X-ray diffraction (XRD), and EXAFS. While Ni{sub 2}MnIn{sub 1−x}Fe{sub x} (0 ≤ x ≤ 0.6) alloys are ferromagnetic and non martensitic, the martensitic transformation temperature in Ni{sub 2}Mn{sub 1.5}In{sub 1−y}Fe{sub y} and Ni{sub 2}Mn{sub 1.6}In{sub 1−y}Fe{sub y} increases for lower Fe concentrations (y ≤ 0.05) before decreasing sharply for higher Fe concentrations. XRD analysis reveals presence of cubic and tetragonal structural phases in Ni{sub 2}MnIn{sub 1−x}Fe{sub x} at room temperature with tetragonal phase content increasing with Fe doping. Even though the local structure around Mn and Ni in these Fe doped alloys is similar to martensitic Mn rich Ni-Mn-In alloys, presence of ferromagnetic interactions and structural disorder induced by Fe affect Mn-Ni-Mn antiferromagnetic interactions resulting in suppression of martensitic transformation in these Fe doped alloys.

  6. Evidence of Charge Transfer and Orbital Magnetic Moment in Multiferroic CuFeO2

    NASA Astrophysics Data System (ADS)

    Narumi, Yasuo; Nakamura, Tetsuya; Ikeno, Hidekazu; Terada, Noriki; Morioka, Takayuki; Saito, Kota; Kitazawa, Hideaki; Kindo, Koichi; Nojiri, Hiroyuki

    2016-11-01

    Soft X-ray absorption spectra (XAS) and magnetic circular dichroism (XMCD) of Fe and Cu L2,3 edges have been measured on the triangular lattice antiferromagnet CuFeO2. By applying sum rule analysis to the XMCD of Fe, the ratio of the orbital to spin magnetic moments is determined to be -0.071. Because the nominal valence of Fe in CuFeO2 was Fe3+ (3d5), the orbital magnetic moment was considered to be zero in the past. However, the present research demonstrates that the orbital magnetic moment of Fe takes a finite value and it is possibly due to Fe4+ (3d4), which is considered to be responsible for the strong magnetic anisotropy and the ferroelectricity. We compare the experimental results with the results of ab initio multiplet calculations based on the configuration interaction theory and discuss the anomalous electronic structures of Fe and Cu ions in CuFeO2.

  7. Formation and evolution of MnNi clusters in neutron irradiated dilute Fe alloys modelled by a first principle-based AKMC method

    NASA Astrophysics Data System (ADS)

    Ngayam-Happy, R.; Becquart, C. S.; Domain, C.; Malerba, L.

    2012-07-01

    An atomistic Monte Carlo model parameterised on electronic structure calculations data has been used to study the formation and evolution under irradiation of solute clusters in Fe-MnNi ternary and Fe-CuMnNi quaternary alloys. Two populations of solute rich clusters have been observed, which can be discriminated by whether or not the solute atoms are associated with self-interstitial clusters. Mn-Ni-rich clusters are observed at a very early stage of the irradiation in both modelled alloys, whereas the quaternary alloys contain also Cu-containing clusters. Mn-Ni-rich clusters nucleate very early via a self-interstitial-driven mechanism, earlier than Cu-rich clusters; the latter, however, which are likely to form via a vacancy-driven mechanism, grow in number much faster than the former, helped by the thermodynamic driving force to Cu precipitation in Fe, thereby becoming dominant in the low dose regime. The kinetics of the number density increase of the two populations is thus significantly different. Finally the main conclusion suggested by this work is that the so-called late blooming phases might as well be neither late, nor phases.

  8. [Fluorescence spectroscopic study of interaction between Fe-protoporphyrin in myoglobin and Cu(II) ions].

    PubMed

    Feng, Yu-ying; Yang, Hui; Gu, Xiao-tian; Jiang, Hui-jun; Lu, Tian-hong

    2003-06-01

    In this paper, the interaction between Cu(II) ions and Fe-protoporphyrin in horse-heart myoglobin (FePP-Mb) was studied. As a result, some of the Fe(II) ions in FePP-Mb were found to be replaced by Cu(II) ions forming CuPP-Mb, by adding Cu(II) ions into the myoglobin solution. The interaction became stronger when adding more Cu(II) ions into the myoglobin solution. By studying the metal ions' interaction with myoglobin proteins as macromolecules and discussing the interaction mechanism, this work provides a theoretical basis for the further study of hazardous metal ions' interaction with the human body and its mechanism. The fluorescence spectroscopic method used in this study has higher sensitivity than the ordinary UV and CD methods.

  9. Rapid solidification mechanism of highly undercooled ternary Cu40Sn45Sb15 alloy

    NASA Astrophysics Data System (ADS)

    Zhai, W.; Wang, B. J.; Lu, X. Y.; Wei, B.

    2015-10-01

    The rapid solidification of ternary Cu40Sn45Sb15 peri-eutectic type alloy was realized by glass fluxing and drop tube methods, and the corresponding maximum undercoolings are 185 K (0.22 T L) and 321 K (0.39 T L), respectively. The phase constitution of Cu40Sn45Sb15 alloy in these two rapid solidification experiments deviates from the two equilibrium phases (Sn + Cu6Sn5). In glass fluxing method, the structural morphology of Cu40Sn45Sb15 alloy is mainly characterized by a three-layer lamellar structure, which is comprised by an inner layer of long strips of primary ɛ(Cu3Sn) phase, an intermediate layer of η(Cu6Sn5) phase and an outer layer of β(SnSb) phase. As undercooling rises, this lamellar structure is remarkably refined. When small alloy droplets are containerlessly solidified during free fall in drop tube, the primary ɛ(Cu3Sn) phase grows by non-faceted mode into dendrites as droplet diameter decreases. Especially, solidification path alters in the smallest droplet with 50 μm diameter, in which η(Cu6Sn5) and Sn3Sb2 phases form directly from the metastable liquid phase by suppressing the primary ɛ phase formation and the following peri-eutectic transformation.

  10. Determining the composition of small features in atom probe: bcc Cu-rich precipitates in an Fe-rich matrix.

    PubMed

    Morley, A; Sha, G; Hirosawa, S; Cerezo, A; Smith, G D W

    2009-04-01

    Aberrations in the ion trajectories near the specimen surface are an important factor in the spatial resolution of the atom probe technique. Near the boundary between two phases with dissimilar evaporation fields, ion trajectory overlaps may occur, leading to a biased measurement of composition in the vicinity of this interface. In the case of very small second-phase precipitates, the region affected by trajectory overlaps may extend to the centre of the precipitate prohibiting a direct measurement of composition. A method of quantifying the aberrant matrix contribution and thus estimating the underlying composition is presented. This method is applied to the Fe-Cu-alloy system, where the precipitation of low-nanometre size Cu-rich precipitates is of considerable technical importance in a number of materials applications. It is shown definitively that there is a non-zero underlying level of Fe within precipitates formed upon thermal ageing, which is augmented and masked by trajectory overlaps. The concentration of Fe in the precipitate phase is shown to be a function of ageing temperature. An estimate of the underlying Fe level is made, which is at lower levels than commonly reported by atom probe investigations.

  11. CuZn dendritic alloys: their template-free electrochemical preparation and morphology-dependent wettability.

    PubMed

    Qiao, Ru; Yin, Qiaoqiao; Qiu, Ri; Zhu, Lanlan; Fu, Jianong; Zhang, Xiao Li

    2013-06-01

    In this paper, we report a preparation of CuZn dendritic microstructures through a tunable template-free electrochemical approach. By simply tunning the applied depositing current, the morphology of the product can be well controlled. The growth mechanism of CuZn dendritic alloys was also verified. The experimental results suggest that the growth of the grass-like structures obtained at 5 mA is driven by diffusion limited aggregation, while the driving force of the formation of CuZn dendrites obtained at 10 mA and 15 mA is gas bubbling worked as the dynamic template. The contact angle test shows the modified CuZn dendritic products possess superhydrophobic property. Additionally, through annealing of CuZn alloys in argon as the protective gas, derivative Cu/ZnO composite materials can be produced. PMID:23862481

  12. Oxygen-induced Y surface segregation in a CuPdY ternary alloy

    SciTech Connect

    Tafen, D N.; Miller, J B.; Dogan, O N.; Baltrus, J P.; Kondratyuk, P

    2013-01-01

    We present a comprehensive theoretical and experimental study of the segregation behavior of the ternary alloy CuPdY in vacuum (i.e., the clean surface) and in the presence of oxygen. Theoretical prediction shows that for clean surface, yttrium will substitute first for Cu and then for Pd at the subsurface lattice site before segregating to the surface where it substitutes for Cu. XRD characterization of the surface of CuPdY indicates the presence of two major phases, B2 CuPd and Pd{sub 3}Y. In the presence of adsorbed oxygen, theory predicts that Y preferentially occupies surface sites due to its stronger oxygen affinity compared to Cu and Pd. XPS experiments confirm the computational results in the adsorbed oxygen case, showing that surface segregation of yttrium is induced by the formation of Y-oxides at the top-surface of the alloy.

  13. oxide and FeNi alloy: product dependence on the reduction ability

    NASA Astrophysics Data System (ADS)

    Cao, Jungang; Qin, Yuyang; Li, Minglun; Zhao, Shuyuan; Li, Jianjun

    2014-12-01

    Based on the sol-gel combustion method, stoichiometric Fe3+, Mn2+, Ni2+ ions and citric acid were chosen as the initial reactants for the preparation of magnetic particles. Due to the different reduction ability of metal ions, completely different magnetic products (MnFe2O4 oxide and FeNi alloy) were obtained by heating the flakes at 600 °C under nitrogen atmosphere. MnFe2O4 particles exhibit superparamagnetic behavior at room temperature, and martensitic phase transformation is observed magnetically at 125 K for FeNi alloy particles.

  14. Composition effects on the early-stage oxidation kinetics of (001) Cu-Au alloys

    NASA Astrophysics Data System (ADS)

    Zhou, G.-W.; Eastman, J. A.; Birtcher, R. C.; Baldo, P. M.; Pearson, J. E.; Thompson, L. J.; Wang, L.; Yang, J. C.

    2007-02-01

    An in situ environmental transmission electron microscopy study of the nucleation and growth of oxide islands during the early-stage oxidation of (001) Cu1-xAux alloys (x⩽38at.%) was undertaken in order to investigate the effects of alloying on oxide island nucleation behavior and growth kinetics. The kinetic data reveal that Au enhances the nucleation density of oxide islands and suppresses their growth rate. Our results provide insight into reasons for the decreased passivation properties of Cu when alloyed with Au.

  15. Electronic structure of disordered CuPd alloys: A two-dimensional positron-annihilation study

    NASA Astrophysics Data System (ADS)

    Smedskjaer, L. C.; Benedek, R.; Siegel, R. W.; Legnini, D. G.; Stahulak, M. D.; Bansil, A.

    1987-11-01

    Two-dimensional-angular-correlation experiments using posi- tron-annihilation spectroscopy were performed on a series of disordered Cu-rich CuPd-alloy single crystals. The results are compared with theoretical calculations based on the Korringa-Kohn-Rostoker coherent-potential approximation. Our experiments confirm the theoretically predicted flattening of the alloy Fermi surface near [110] with increasing Pd concentration. The momentum densities and the two-dimensional-angular-correlation spectra around zero momentum exhibit a characteristic signature of the electronic states near the valence-band edge in the alloy.

  16. Electronic structure of disordered CuPd alloys: A two-dimensional positron-annihilation study

    SciTech Connect

    Smedskjaer, L.C.; Benedek, R.; Siegel, R.W.; Legnini, D.G.; Stahulak, M.D.; Bansil, A.

    1987-11-23

    Two-dimensional--angular-correlation experiments using posi- tron-annihilation spectroscopy were performed on a series of disordered Cu-rich CuPd-alloy single crystals. The results are compared with theoretical calculations based on the Korringa-Kohn-Rostoker coherent-potential approximation. Our experiments confirm the theoretically predicted flattening of the alloy Fermi surface near (110) with increasing Pd concentration. The momentum densities and the two-dimensional--angular-correlation spectra around zero momentum exhibit a characteristic signature of the electronic states near the valence-band edge in the alloy.

  17. Nitrate removal by Fe0/Pd/Cu nano-composite in groundwater.

    PubMed

    Liu, Hongyuan; Guo, Min; Zhang, Yan

    2014-01-01

    Nitrate pollution in groundwater shows a great threat to the safety of drinking water. Chemical reduction by zero-valent iron is being considered as a promising technique for nitrate removal from contaminated groundwater. In this paper, Fe0/Pd/Cu nano-composites were prepared by the liquid-phase reduction method, and batch experiments of nitrate reduction by the prepared Fe0/Pd/Cu nano-composites under various operating conditions were carried out. It has been found that nano-Fe0/Pd/Cu composites processed dual functions: catalytic reduction and chemical reduction. The introduction of Pd and Cu not only improved nitrate removal rate, but also reduced the generation of ammonia. Nitrate removal rate was affected by the amount of Fe0/Pd/Cu, initial nitrate concentration, solution pH, dissolved oxygen (DO), reaction temperature, the presence of anions, and organic pollutant. Moreover, nitrate reduction by Fe0/Pd/Cu composites followed the pseudo-first-order reaction kinetics. The removal rate of nitrate and total nitrogen were about 85% and 40.8%, respectively, under the reaction condition of Fe-6.0%Pd-3.0%Cu amount of 0.25 g/L, pH value of 7.1, DO of 0.42 mg/L, and initial nitrate concentration of 100 mg/L. Compared with the previous studies with Fe0 alone or Fe-Cu, nano-Fe-6%Pd-3%Cu composites showed a better selectivity to N2.

  18. Magnetic viscosity in Ni/Cu compositionally-modulated alloys

    SciTech Connect

    Bennett, L.H.; Swartzendruber, L.J.; Ettedgui, H.; Atzmony, U.; Lashmore, D.S; Watson, R.E.; Brookhaven National Lab., Upton, NY )

    1989-01-01

    The existence of a magnetic aftereffect ( magnetic viscosity'') in Ni/Cu multilayered alloys was established using a vibrating sample magnetometer at room temperature and at 86 K. It was shown that the effect is strongly dependent on the step field, H{sub 2} (i.e., the value the field is reduced to after the magnetic moment has been aligned in high field) and exhibits a maximum relaxation rate for values of H{sub 2} around the reverse coercive field, {minus}H{sub c}. Aftereffect behavior of this type has been observed in other materials, though most often for systems composed of superparamagnetic particles, where the relaxation freezes out at low temperatures. In contrast, the relaxation in the CMA was shown to be enhanced at 86 K over its value at room temperature. New measurements over a wider temperature range show that the enhancement in this sample reaches a maximum near 120 K, but below that temperature the relaxation does freeze out. The temperature of maximum enhancement varies from sample to sample. 6 refs.

  19. Comparative Study by MS and XRD of Fe50Al50 Alloys Produced by Mechanical Alloying, Using Different Ball Mills

    NASA Astrophysics Data System (ADS)

    Rojas Martínez, Y.; Pérez Alcázar, G. A.; Bustos Rodríguez, H.; Oyola Lozano, D.

    2005-02-01

    In this work we report a comparative study of the magnetic and structural properties of Fe50Al50 alloys produced by mechanical alloying using two different planetary ball mills with the same ball mass to powder mass relation. The Fe50Al50 sample milled during 48 h using the Fritsch planetary ball mill pulverisette 5 and balls of 20 mm, presents only a bcc alloy phase with a majority of paramagnetic sites, whereas that sample milled during the same time using the Fritsch planetary ball mill pulverisette 7 with balls of 15 mm, presents a bcc alloy phase with paramagnetic site (doublet) and a majority of ferromagnetic sites which include pure Fe. However for 72 h of milling this sample presents a bcc paramagnetic phase, very similar to that prepared with the first system during 48 h. These results show that the conditions used in the first ball mill equipment make more efficient the milling process.

  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. Martensitic transformation in Cu-doped NiMnGa magnetic shape memory alloys

    NASA Astrophysics Data System (ADS)

    Li, Pan-Pan; Wang, Jing-Min; Jiang, Cheng-Bao

    2011-02-01

    This paper studies the martensitic transformation in the Cu-doped NiMnGa alloys. The orthorhombic martensite transforms to L21 cubic austenite by Cu substituting for Ni in the Ni50-xCuxMn31Ga19 (x=2-10) alloys, the martensitic transformation temperature decreases significantly with the rate of 40 K per Cu atom addition. The variation of the Fermi sphere radius (kF) is applied to evaluate the change of the martensitic transformation temperature. The increase of kF leads to the increase of the martensitic transformation temperature.

  2. Microstructural changes to AlCu6Ni1 alloy after prolonged annealing at elevated temperature.

    PubMed

    Wierzbińska, M; Sieniawski, J

    2010-03-01

    This work presents results of microstructure examination of AlCu(6)Ni(1) aluminium alloy. The commercial AlCu(4)Ni(2)Mg(2) (M-309) alloy is widely used for elements of aircraft and automotive engines. Modification its chemical composition was aimed at improving the stability of mechanical properties of the alloy subjected to long-term exposure to high temperature. The alloy after standard T6 heat treatment (solution heat treated at 818 K/10 h/water quenched followed by ageing at 498 K/8 h/air cooled) was annealed for 150 h at elevated temperature of 573 K corresponding to the maximum value at which structural elements of jet piston engines made of aluminium alloys operate. It was found that applied heat treatment caused an increasing in the particles of hardening phase (theta'-Al(2)Cu) size. The significant growth of the length of theta'-Al(2)Cu precipitations was observed in particularly. Nevertheless, it did not strongly result in change of its shape - the 'crystallites' and 'rods' were still characteristic of hardening phase morphology. The phenomena of the growth of theta'-Al(2)Cu precipitates caused decreasing the mechanical properties of the alloy, what is the subject of further investigations by the authors.

  3. Microstructural changes to AlCu6Ni1 alloy after prolonged annealing at elevated temperature.

    PubMed

    Wierzbińska, M; Sieniawski, J

    2010-03-01

    This work presents results of microstructure examination of AlCu(6)Ni(1) aluminium alloy. The commercial AlCu(4)Ni(2)Mg(2) (M-309) alloy is widely used for elements of aircraft and automotive engines. Modification its chemical composition was aimed at improving the stability of mechanical properties of the alloy subjected to long-term exposure to high temperature. The alloy after standard T6 heat treatment (solution heat treated at 818 K/10 h/water quenched followed by ageing at 498 K/8 h/air cooled) was annealed for 150 h at elevated temperature of 573 K corresponding to the maximum value at which structural elements of jet piston engines made of aluminium alloys operate. It was found that applied heat treatment caused an increasing in the particles of hardening phase (theta'-Al(2)Cu) size. The significant growth of the length of theta'-Al(2)Cu precipitations was observed in particularly. Nevertheless, it did not strongly result in change of its shape - the 'crystallites' and 'rods' were still characteristic of hardening phase morphology. The phenomena of the growth of theta'-Al(2)Cu precipitates caused decreasing the mechanical properties of the alloy, what is the subject of further investigations by the authors. PMID:20500428

  4. Biocorrosion properties of antibacterial Ti-10Cu sintered alloy in several simulated biological solutions.

    PubMed

    Liu, Cong; Zhang, Erlin

    2015-03-01

    Ti-10Cu sintered alloy has shown strong antibacterial properties against S. aureus and E. coli and good cell biocompatibility, which displays potential application in dental application. The corrosion behaviors of the alloy in five different simulated biological solutions have been investigated by electrochemical technology, surface observation, roughness measurement and immersion test. Five different simulated solutions were chosen to simulate oral condition, oral condition with F(-) ion, human body fluids with different pH values and blood system. It has been shown that Ti-10Cu alloy exhibits high corrosion rate in Saliva pH 3.5 solution and Saliva pH 6.8 + 0.2F solution but low corrosion rate in Hank's, Tyrode's and Saliva pH 6.8 solutions. The corrosion rate of Ti-10Cu alloy was in a order of Hank's, Tyrode's, Saliva pH 6.8, Saliva-pH 3.5 and Saliva pH 6.8 + 0.2F from slow to fast. All results indicated acid and F(-) containing conditions prompt the corrosion reaction of Ti-Cu alloy. It was suggested that the Cu ion release in the biological environments, especially in the acid and F(-) containing condition would lead to high antibacterial properties without any cell toxicity, displaying wide potential application of this alloy.

  5. Research on a Zn-Cu alloy as a biodegradable material for potential vascular stents application.

    PubMed

    Niu, Jialin; Tang, Zibo; Huang, Hua; Pei, Jia; Zhang, Hua; Yuan, Guangyin; Ding, Wenjiang

    2016-12-01

    Zn-based alloys have been viewed as new potential materials for biodegradable implants, such as cardiovascular stents, mainly in consideration of their lower corrosion rate when compared with that of Mg alloys. In this study we developed a new Zinc-4wt.%Copper (Zn-4Cu) alloy as a biodegradable material. Hot extrusion was applied to Zn-4Cu to refine the microstructure and consequently improve its mechanical properties and corrosion resistance. After extrusion, dendritic CuZn5 phases were broken and distributed along the extrusion direction. The grains were refined obviously due to dynamical recrystallization. The yield strength (YS), ultimate tensile strength (UTS) and elongation of the as-extruded alloy are 250±10MPa, 270±10MPa and 51±2%, respectively. The corrosion rate of the as-extruded alloy in Hank's solution is about 9.41(±1.34)μmyear(-1). In vitro evaluation shows that Zn-4Cu presents acceptable toxicity to human endothelial cells, and could effectively inhibit bacteria adhesion and biofilm formation. The present study indicates that the as-extruded Zn-4Cu alloy exhibits excellent strength and ductility, uniform and slow degradation, good biocompatibility and significant antibacterial effect, which make it an excellent candidate material for biodegradable implants, especially for cardiovascular stents application. PMID:27612729

  6. Research on a Zn-Cu alloy as a biodegradable material for potential vascular stents application.

    PubMed

    Niu, Jialin; Tang, Zibo; Huang, Hua; Pei, Jia; Zhang, Hua; Yuan, Guangyin; Ding, Wenjiang

    2016-12-01

    Zn-based alloys have been viewed as new potential materials for biodegradable implants, such as cardiovascular stents, mainly in consideration of their lower corrosion rate when compared with that of Mg alloys. In this study we developed a new Zinc-4wt.%Copper (Zn-4Cu) alloy as a biodegradable material. Hot extrusion was applied to Zn-4Cu to refine the microstructure and consequently improve its mechanical properties and corrosion resistance. After extrusion, dendritic CuZn5 phases were broken and distributed along the extrusion direction. The grains were refined obviously due to dynamical recrystallization. The yield strength (YS), ultimate tensile strength (UTS) and elongation of the as-extruded alloy are 250±10MPa, 270±10MPa and 51±2%, respectively. The corrosion rate of the as-extruded alloy in Hank's solution is about 9.41(±1.34)μmyear(-1). In vitro evaluation shows that Zn-4Cu presents acceptable toxicity to human endothelial cells, and could effectively inhibit bacteria adhesion and biofilm formation. The present study indicates that the as-extruded Zn-4Cu alloy exhibits excellent strength and ductility, uniform and slow degradation, good biocompatibility and significant antibacterial effect, which make it an excellent candidate material for biodegradable implants, especially for cardiovascular stents application.

  7. Supercooling and structure of levitation melted Fe-Ni alloys

    NASA Technical Reports Server (NTRS)

    Abbaschian, G. J.; Flemings, M. C.

    1983-01-01

    A study has been made of the effect of supercooling, quenching rate, growth inhibitors, and grain refiners on the structure of levitation-melted Fe- 25 pct Ni alloys. A combination of three morphologies, dendritic, spherical, and mixed dendritic and spherical, is observed in samples superheated or supercooled by less than 175 K. At larger supercooling, however, only the spherical morphology is observed. The grain size and the grain boundary shape are found to be strongly dependent on the subgrain morphology but not on the quenching temperature. Considerable grain growth is evident in samples with spherical and mixed morphologies but not in the dendriitic samples. The average cooling rates during solidification and the heat transfer coefficients at the metal-quenching medium boundary are calculated. For samples solidified in water, molten lead, and ceramic molds, the heat transfer coefficients are 0.41, 0.52, and 0.15 w/sq cm, respectively.

  8. Influence of alloying elements on the glass-forming ability of CoFeNbBSi alloys

    NASA Astrophysics Data System (ADS)

    Sidorov, V. E.; Mikhailov, V. A.; Sabirzyanov, A. A.

    2016-02-01

    The influence of minor amounts of gallium, tin, zirconium, and antimony on the glass-forming ability of CoFeNbBSi metallic alloys is studied. The studies are performed by X-ray diffraction, transmission electronic microscopy, differential scanning calorimetry, measuring electric resistivity and magnetic susceptibility in crystalline and liquid states. Gallium and zirconium are shown to improve the glass-forming ability of the alloys whereas tin decreases it. The influence of the additions can be qualitatively described by means of the Curie paramagnetic temperature: if alloying increases it, the glass-forming ability of the alloy also increases.

  9. Iron and Fe-Ni alloy coatings containing ɛ-Fe produced by non-stationary deposition method

    NASA Astrophysics Data System (ADS)

    Smirnova, Natalya; Zhikhareva, Irina; Schmidt, Vadim; Vorobyev, Oleg

    2016-09-01

    A novel material, an electrolytic coating of iron and Fe-Ni alloy containing ɛ-Fe hexagonal close-packed phase (HCP) was obtained using the method of high-frequency alternating current at atmospheric pressure. This transition occurs according to the orientational mechanism by removing weak extreme iron atoms in the crystal lattice of α-Fe due to anodic dissolution and action of the electromagnetic waves loosening the valence bonds.

  10. Effect of extrusion processing on the microstructure, mechanical properties, biocorrosion properties and antibacterial properties of Ti-Cu sintered alloys.

    PubMed

    Zhang, Erlin; Li, Shengyi; Ren, Jing; Zhang, Lan; Han, Yong

    2016-12-01

    Ti-Cu sintered alloys, Ti-Cu(S) alloy, have exhibited good anticorrosion resistance and strong antibacterial properties, but low ductility in previous study. In this paper, Ti-Cu(S) alloys were subjected to extrusion processing in order to improve the comprehensive property. The phase constitute, microstructure, mechanical property, biocorrosion property and antibacterial activity of the extruded alloys, Ti-Cu(E), were investigated in comparison with Ti-Cu(S) by X-ray diffraction (XRD), optical microscopy (OM), scanning electronic microscopy (SEM) with energy disperse spectroscopy (EDS), mechanical testing, electrochemical testing and plate-count method in order to reveal the effect of the extrusion process. XRD, OM and SEM results showed that the extrusion process did not change the phase constitute but refined the grain size and Ti2Cu particle significantly. Ti-Cu(E) alloys exhibited higher hardness and compressive yield strength than Ti-Cu(S) alloys due to the fine grain and Ti2Cu particles. With the consideration of the total compressive strain, it was suggested that the extrusion process could improve the ductility of Ti-Cu alloy(S) alloys. Electrochemical results have indicated that the extrusion process improved the corrosion resistance of Ti-Cu(S) alloys. Plate-count method displayed that both Ti-Cu(S) and Ti-Cu(E) exhibited strong antibacterial activity (>99%) against S. aureus. All these results demonstrated that hot forming processing, such as the extrusion in this study, refined the microstructure and densified the alloy, in turn improved the ductility and strength as well as anticorrosion properties without reduction in antibacterial properties.

  11. Effect of extrusion processing on the microstructure, mechanical properties, biocorrosion properties and antibacterial properties of Ti-Cu sintered alloys.

    PubMed

    Zhang, Erlin; Li, Shengyi; Ren, Jing; Zhang, Lan; Han, Yong

    2016-12-01

    Ti-Cu sintered alloys, Ti-Cu(S) alloy, have exhibited good anticorrosion resistance and strong antibacterial properties, but low ductility in previous study. In this paper, Ti-Cu(S) alloys were subjected to extrusion processing in order to improve the comprehensive property. The phase constitute, microstructure, mechanical property, biocorrosion property and antibacterial activity of the extruded alloys, Ti-Cu(E), were investigated in comparison with Ti-Cu(S) by X-ray diffraction (XRD), optical microscopy (OM), scanning electronic microscopy (SEM) with energy disperse spectroscopy (EDS), mechanical testing, electrochemical testing and plate-count method in order to reveal the effect of the extrusion process. XRD, OM and SEM results showed that the extrusion process did not change the phase constitute but refined the grain size and Ti2Cu particle significantly. Ti-Cu(E) alloys exhibited higher hardness and compressive yield strength than Ti-Cu(S) alloys due to the fine grain and Ti2Cu particles. With the consideration of the total compressive strain, it was suggested that the extrusion process could improve the ductility of Ti-Cu alloy(S) alloys. Electrochemical results have indicated that the extrusion process improved the corrosion resistance of Ti-Cu(S) alloys. Plate-count method displayed that both Ti-Cu(S) and Ti-Cu(E) exhibited strong antibacterial activity (>99%) against S. aureus. All these results demonstrated that hot forming processing, such as the extrusion in this study, refined the microstructure and densified the alloy, in turn improved the ductility and strength as well as anticorrosion properties without reduction in antibacterial properties. PMID:27612770

  12. Preparation of PdCu Alloy Nanocatalysts for Nitrate Hydrogenation and Carbon Monoxide Oxidation

    DOE PAGES

    Cai, Fan; Yang, Lefu; Shan, Shiyao; Mott, Derrick; Chen, Bing H.; Luo, Jin; Zhong, Chuan-Jian

    2016-06-30

    Alloying Pd with Cu is important for catalytic reactions such as denitrification reaction and CO oxidation reaction, but understanding of the catalyst preparation and its correlation with the catalyst’s activity and selectivity remains elusive. Herein, we report the results of investigations of the preparation of PdCu alloy nanocatalysts using different methods and the catalytic properties of the catalysts in catalytic denitrification reaction and CO oxidation reaction. PdCu alloy nanocatalysts were prepared by conventional dry impregnation method and ligand-capping based wet chemical synthesis method, and subsequent thermochemical activation as well. The alloying characteristics depend on the bimetallic composition. PdCu/Al2O3 with amore » Pd/Cu ratio of 50:50 was shown to exhibit an optimized hydrogenation activity for the catalytic denitrification reaction. The catalytic activity of the PdCu catalysts was shown to be highly dependent on the support, as evidenced by the observation of an enhanced catalytic activity for CO oxidation reaction using TiO2 and CeO2 supports with high oxygen storage capacity. Lastly, we discussed the implications of the results to the refinement of the preparation of the alloy nanocatalysts.« less

  13. Antiferromagnetic FeMn alloys electrodeposited from chloride-based electrolytes.

    PubMed

    Ruiz-Gómez, Sandra; Ranchal, Rocío; Abuín, Manuel; Aragón, Ana María; Velasco, Víctor; Marín, Pilar; Mascaraque, Arantzazu; Pérez, Lucas

    2016-03-21

    The capability of synthesizing Fe-based antiferromagnetic metal alloys would fuel the use of electrodeposition in the design of new magnetic devices such as high-aspect-ratio spin valves or new nanostructured hard magnetic composites. Here we report the synthesis of high quality antiferromagnetic FeMn alloys electrodeposited from chloride-based electrolytes. We have found that in order to grow homogeneous FeMn films it is necessary to incorporate a large concentration of NH4Cl as an additive in the electrolyte. The study of the structure and magnetic properties shows that films with composition close to Fe50Mn50 are homogeneous antiferromagnetic alloys. We have established a parameter window for the synthesis of FeMn alloys that show antiferromagnetism at room temperature.

  14. Electronic properties of excess Cr at Fe site in FeCr{sub 0.02}Se alloy

    SciTech Connect

    Kumar, Sandeep Singh, Prabhakar P.

    2015-06-24

    We have studied the effect of substitution of transition-metal chromium (Cr) in excess on Fe sub-lattice in the electronic structure of iron-selenide alloys, FeCr{sub 0.02}Se. In our calculations, we used Korringa-Kohn-Rostoker coherent potential approximation method in the atomic sphere approximation (KKR-ASA-CPA). We obtained different band structure of this alloy with respect to the parent FeSe and this may be reason of changing their superconducting properties. We did unpolarized calculations for FeCr{sub 0.02}Se alloy in terms of density of states (DOS) and Fermi surfaces. The local density approximation (LDA) is used in terms of exchange correlation potential.

  15. Utilizing various test methods to study the stress corrosion behavior of Al-Li-Cu alloys

    NASA Technical Reports Server (NTRS)

    Pizzo, P. P.; Galvin, R. P.; Nelson, H. G.

    1984-01-01

    Recently, much attention has been given to aluminum-lithium alloys because of rather substantial specific-strength and specific-stiffness advantages offered over commercial 2000and 7000-series aluminum alloys. An obstacle to Al-Li alloy development has been inherent limited ductility. In order to obtain a more refined microstructure, powder metallurgy (P/M) has been employed in alloy development programs. As stress corrosion (SC) of high-strength aluminum alloys has been a major problem in the aircraft industry, the possibility of an employment of Al-Li alloys has been considered, taking into account a use of Al-Li-Cu alloys. Attention is given to a research program concerned with the evaluation of the relative SC resistance of two P/M processed Al-Li-Cu alloys. The behavior of the alloys, with and without an addition of magnesium, was studied with the aid of three test methods. The susceptibility to SC was found to depend on the microstructure of the alloys.

  16. Enhancement of current-perpendicular-to-plane giant magnetoresistance in Heusler-alloy based pseudo spin valves by using a CuZn spacer layer

    SciTech Connect

    Furubayashi, T. Takahashi, Y. K.; Sasaki, T. T.; Hono, K.

    2015-10-28

    Enhancement of magnetoresistance output was attained in current-perpendicular-to-plane giant magnetoresistance (CPP-GMR) devices by using a bcc CuZn alloy for the spacer. Pseudo spin valves that consisted of the Co{sub 2}Fe(Ga{sub 0.5}Ge{sub 0.5}) Heusler alloy for ferromagnetic layers and CuZn alloy with the composition of Cu{sub 52.4}Zn{sub 47.6} for a spacer showed the large change of the resistance-area products, ΔRA, up to 8 mΩ·μm{sup 2} for a low annealing temperature of 350 °C. The ΔRA value is one of the highest reported so far for the CPP-GMR devices for the low annealing temperature, which is essential for processing read heads for hard disk drives. We consider that the enhancement of ΔRA is produced from the spin-dependent resistance at the Co{sub 2}Fe(Ga{sub 0.5}Ge{sub 0.5})/CuZn interfaces.

  17. Enhancement of current-perpendicular-to-plane giant magnetoresistance in Heusler-alloy based pseudo spin valves by using a CuZn spacer layer

    NASA Astrophysics Data System (ADS)

    Furubayashi, T.; Takahashi, Y. K.; Sasaki, T. T.; Hono, K.

    2015-10-01

    Enhancement of magnetoresistance output was attained in current-perpendicular-to-plane giant magnetoresistance (CPP-GMR) devices by using a bcc CuZn alloy for the spacer. Pseudo spin valves that consisted of the Co2Fe(Ga0.5Ge0.5) Heusler alloy for ferromagnetic layers and CuZn alloy with the composition of Cu52.4Zn47.6 for a spacer showed the large change of the resistance-area products, ΔRA, up to 8 mΩ.μm2 for a low annealing temperature of 350 °C. The ΔRA value is one of the highest reported so far for the CPP-GMR devices for the low annealing temperature, which is essential for processing read heads for hard disk drives. We consider that the enhancement of ΔRA is produced from the spin-dependent resistance at the Co2Fe(Ga0.5Ge0.5)/CuZn interfaces.

  18. Magnetostructural coupling near room temperature in Ni46-xFexCu4Mn34Ga16 alloys

    NASA Astrophysics Data System (ADS)

    Wang, Jingmin; He, Yangkun; Jiang, Chengbao

    2013-01-01

    We report the magnetostructural coupling near room temperature in Ni46-xFexCu4Mn34Ga16 (0 ≤ x ≤ 10) alloys. The martensitic transformation temperature was detected over the whole composition range and was decreased by the substitution of Fe for Ni. The martensitic and austenitic Curie temperatures, TCM and TCA, were observed for 0 ≤ x ≤ 6 and 4 ≤ x ≤ 10, respectively. With the increasing Fe content, TCA was slightly increased and TCM was more rapidly increased. The paramagnetic state of the martensite phase collapsed for x > 6 with the presence of the ferromagnetic austenite phase. The magnetostructural coupling transition from paramagnetic martensite to ferromagnetic austenite was obtained within the temperature range of 300-350 K which was near room temperature.

  19. Preparation and hydrogen storage properties of nanostructured Mg 2Cu alloy

    NASA Astrophysics Data System (ADS)

    Shao, Huaiyu; Wang, Yuntao; Xu, Hairuo; Li, Xingguo

    2005-07-01

    We successfully synthesized Mg 2Cu alloys from the metal nanoparticles, which are produced from hydrogen plasma-metal reaction method, in two ways. One is under 0.1 MPa argon at 673 K and the other is under 4.0 MPa hydrogen at 673 K. The structure, morphology and reaction mechanism were studied. The hydrogen absorption and the pressure-composition isotherm properties of the obtained Mg 2Cu alloy under hydrogen were studied. The van't Hoff equation and the formation enthalpy and entropy of the resulting hydride (MgH 2+MgCu 2) were obtained from the equilibrium plateau pressures of the desorption isotherms. Nanostructured Mg 2Cu shows excellent hydrogen storage properties because nanostructured materials have more surface area and more defects, which means more nucleation sites with hydrogen, and smaller particles, which means shorter diffusion distance for hydrogen in the alloys particles.

  20. Microstructure and Tensile Properties of Multiple Compressed CuZn Alloy

    NASA Astrophysics Data System (ADS)

    Hu, F. Y.; Cao, Q. D.; Xiao, J. R.; Dong, X. H.; Ma, S. J.; Zhang, X. P.

    2016-10-01

    The effects of zinc content, preannealing temperature and time, and a number of compression passes on the microstructure and tensile properties of multiple compressed (MCed) CuZn alloys were studied by the orthogonal experimental design method. The grain size of the CuZn alloys was refined by multiple compression (MC), which improved the ultimate tensile strength and tensile yield strength of the annealed CuZn alloys. The degree of grain refinement increased with decreasing grain size of the annealed materials. Fragmentation of the α-Cu and secondary phases during the MC process led to the grain refinement. The zinc content, preannealing temperature and time, and a number of compression passes were therefore found to have a very significant effect on the tensile properties of the MCed material.

  1. Microstructure and Tensile Properties of Multiple Compressed CuZn Alloy

    NASA Astrophysics Data System (ADS)

    Hu, F. Y.; Cao, Q. D.; Xiao, J. R.; Dong, X. H.; Ma, S. J.; Zhang, X. P.

    2016-08-01

    The effects of zinc content, preannealing temperature and time, and a number of compression passes on the microstructure and tensile properties of multiple compressed (MCed) CuZn alloys were studied by the orthogonal experimental design method. The grain size of the CuZn alloys was refined by multiple compression (MC), which improved the ultimate tensile strength and tensile yield strength of the annealed CuZn alloys. The degree of grain refinement increased with decreasing grain size of the annealed materials. Fragmentation of the α-Cu and secondary phases during the MC process led to the grain refinement. The zinc content, preannealing temperature and time, and a number of compression passes were therefore found to have a very significant effect on the tensile properties of the MCed material.

  2. Behavior of Fe-ODS Alloys After Thermal Aging Treatments

    NASA Astrophysics Data System (ADS)

    Serrano Garcia, Marta; Hernández-Mayoral, Mercedes; Esparraguera, Elvira Oñorbe

    2016-06-01

    Oxide dispersion alloys are one of the candidates as cladding materials for Gen IV fast reactors, due to their high strength at high temperature, good creep properties, and swelling resistance. This good performance is mainly due to a fine dispersion of nano-oxide particles on the microstructure and to non-grained structure. The microstructural stability and the mechanical properties of a Fe-ODS alloy are studied after different thermal aging experiments at 973 K (700 °C), 5000 hours; 973 K (700 °C), 10,000 hours; and 1123 K (850 °C), 10,000 hours. SEM/EBSD and TEM together with tensile and impact tests on the as-received and thermally aged material have been carried out. In general, for all the tested conditions, a slight softening effect is observed attributed to the changes in the grain structure as well as to the changes in the amount and size of nano-oxide particles. In addition, the aged material shows a lower impact USE value while the DBTT is maintained.

  3. Electrodeposition of Zn and Cu-Zn alloy from ZnO/CuO precursors in deep eutectic solvent

    NASA Astrophysics Data System (ADS)

    Xie, Xueliang; Zou, Xingli; Lu, Xionggang; Lu, Changyuan; Cheng, Hongwei; Xu, Qian; Zhou, Zhongfu

    2016-11-01

    The electrodeposition of Zn and Cu-Zn alloy has been investigated in choline chloride (ChCl)/urea (1:2 molar ratio) based deep eutectic solvent (DES). Cyclic voltammetry study demonstrates that the reduction of Zn(II) to Zn is a diffusion-controlled quasi-reversible, one-step, two electrons transfer process. Chronoamperometric investigation indicates that the electrodeposition of Zn on a Cu electrode typically involves three-dimensional instantaneous nucleation with diffusion-controlled growth process. Micro/nanostructured Zn films can be obtained by controlling the electrodeposition potential and temperature. The electrodeposited Zn crystals preferentially orient parallel to the (101) plane. The Zn films electrodeposited under more positive potentials and low temperatures exhibit improved corrosion resistance in 3 wt% NaCl solution. In addition, Cu-Zn alloy films have also been electrodeposited directly from CuO-ZnO precursors in ChCl/urea-based DES. The XRD analysis indicates that the phase composition of the electrodeposited Cu-Zn alloy depends on the electrodeposition potential.

  4. Forge Welding of Magnesium Alloy to Aluminum Alloy Using a Cu, Ni, or Ti Interlayer

    NASA Astrophysics Data System (ADS)

    Yamagishi, Hideki; Sumioka, Junji; Kakiuchi, Shigeki; Tomida, Shogo; Takeda, Kouichi; Shimazaki, Kouichi

    2015-08-01

    The forge-welding process was examined to develop a high-strength bonding application of magnesium (Mg) alloy to aluminum (Al) alloy under high-productivity conditions. The effect of the insert material on the tensile strength of the joints, under various preheat temperatures and pressures, was investigated by analyzing the reaction layers of the bonded interface. The tensile strengths resulting from direct bonding, using pure copper (Cu), pure nickel (Ni), and pure titanium (Ti) inserts were 56, 100, 119, and 151 MPa, respectively. The maximum joint strength reached 93 pct with respect to the Mg cast billet. During high-pressure bonding, a microscopic plastic flow occurred that contributed to an anchor effect and the generation of a newly formed surface at the interface, particularly prominent with the Ti insert in the form of an oxide layer. The bonded interfaces of the maximum-strength inserts were investigated using scanning electron microscopy-energy-dispersive spectroscopy and electron probe microanalysis. The diffusion reaction layer at the bonded interface consisted of brittle Al-Mg intermetallics having a thickness of approximately 30 μm. In contrast, for the three inserts, the thicknesses of the diffusion reaction layer were infinitely thin. For the pure Ti insert, exhibiting the maximum tensile strength value among the inserts tested, focused ion beam-transmission electron microscopy-EDS analysis revealed a 60-nm-thick Al-Ti reaction layer, which had formed at the bonded interface on the Mg alloy side. Thus, a high-strength Al-Mg bonding method in air was demonstrated, suitable for mass production.

  5. Age hardening characteristics and mechanical behavior of Al-Cu-Li-Zr-In alloys

    NASA Technical Reports Server (NTRS)

    Wagner, John A.

    1989-01-01

    An investigation was conducted to determine the age-hardening response and cryogenic mechanical properties of superplastic Al-Cu-Li-Zr-In alloys. Two alloys with compositions Al-2.65Cu-2.17Li-O.13Zr (baseline) and Al-2.60Cu-2.34Li-0.16Zr-0.17In were scaled-up from 30 lb permanent mold ingots to 350 lb DC (direct chill) ingots and thermomechanically processed to 3.2 mm thick sheet. The microstructure of material which contained the indium addition was partially recrystallized compared to the baseline suggesting that indium may influence recrystallization behavior. The indium-modified alloy exhibited superior hardness and strength compared to the baseline alloy when solution-heat-treated at 555 C and aged at 160 C or 190 C. For each alloy, strength increased and toughness was unchanged or decreased when tested at - 185 C compared to ambient temperature. By using optimized heat treatments, the indium-modified alloy exhibited strength levels approaching those of the baseline alloy without deformation prior to aging. The increase in strength of these alloys in the T6 condition make them particularly attractive for superplastic forming applications where post-SPF parts cannot be cold deformed to increase strength.

  6. Atomistic Modeling of Quaternary Alloys: Ti and Cu in NiAl

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Mosca, Hugo O.; Wilson, Allen W.; Noebe, Ronald D.; Garces, Jorge E.

    2002-01-01

    The change in site preference in NiAl(Ti,Cu) alloys with concentration is examined experimentally via ALCHEMI and theoretically using the Bozzolo-Ferrante-Smith (BFS) method for alloys. Results for the site occupancy of Ti and Cu additions as a function of concentration are determined experimentally for five alloys. These results are reproduced with large-scale BFS-based Monte Carlo atomistic simulations. The original set of five alloys is extended to 25 concentrations, which are modeled by means of the BFS method for alloys, showing in more detail the compositional range over which major changes in behavior occur. A simple but powerful approach based on the definition of atomic local environments also is introduced to describe energetically the interactions between the various elements and therefore to explain the observed behavior.

  7. Hot Deformation and Dynamic Recrystallization Behavior of the Cu-Cr-Zr-Y Alloy

    NASA Astrophysics Data System (ADS)

    Zhang, Yi; Huili, Sun; Volinsky, Alex A.; Tian, Baohong; Chai, Zhe; Liu, Ping; Liu, Yong

    2016-03-01

    To study the workability and to optimize the hot deformation processing parameters of the Cu-Cr-Zr-Y alloy, the strain hardening effect and dynamic softening behavior of the Cu-Cr-Zr-Y alloy were investigated. The flow stress increases with the strain rate and stress decreases with deformation temperature. The critical conditions, including the critical strain and stress for the occurrence of dynamic recrystallization, were determined based on the alloy strain hardening rate. The critical stress related to the onset of dynamic recrystallization decreases with temperature. The evolution of DRX microstructure strongly depends on the deformation temperature and the strain rate. Dynamic recrystallization appears at high temperatures and low strain rates. The addition of Y can refine the grain and effectively accelerate dynamic recrystallization. Dislocation generation and multiplication are the main hot deformation mechanisms for the alloy. The deformation temperature increase and the strain rate decrease can promote dynamic recrystallization of the alloy.

  8. 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.

  9. 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.

  10. 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.

  11. 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.

  12. Phase stabilization and characterization of nanocrystalline Fe-doped Cu{sub 2}O

    SciTech Connect

    Joseph, D. Paul; David, T. Premkumar; Raja, S. Philip; Venkateswaran, C.

    2008-08-15

    Oxide-based ferromagnetic semiconductors are currently being explored for spin-based electronics (Spintronics) applications. Specimens of 1 and 2% Fe-doped Cu{sub 2}O were prepared by varying the parameters of chemical co-precipitation technique. XRD analysis confirmed the cubic structure of Cu{sub 2}O. Single-phase structure was obtained for the 1% Fe-doped Cu{sub 2}O, whereas for the 2% Fe-doped Cu{sub 2}O material, secondary phases were present (either CuO or Fe{sub 3}O{sub 4}). The morphology and composition were characterized by SEM and EDAX. Measurements made by vibrating sample magnetometry (VSM) indicated paramagnetic behavior at 300 K and diamagnetic behavior at 77 K for the 1% Fe-doped Cu{sub 2}O. Diffuse reflectance (DRS) measurements indicated that a red shift in the band gap of Cu{sub 2}O occurs on doping with Fe.

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

    PubMed

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

    2016-12-01

    Ti-Cu alloys have exhibited strong antibacterial ability, but Ti-Cu alloys prepared by different processes showed different antibacterial ability. In order to reveal the controlling mechanism, Ti-Cu alloys with different existing forms of Cu element were prepared in this paper. The effects of the Cu existing form on the microstructure, mechanical, corrosion and antibacterial properties of Ti-Cu alloys have been systematically investigated. Results have shown that the as-cast Ti-Cu alloys showed a higher hardness and mechanical strength as well as a higher antibacterial rate (51-64%) but a relatively lower corrosion resistance than pure titanium. Treatment at 900°C/2h (T4) significantly increased the hardness and the strength, improved the corrosion resistance but had little effect on the antibacterial property. Treatment at 900°C/2h+400°C/12h (T6) increased further the hardness and the mechanical strength, improved the corrosion resistance and but also enhanced the antibacterial rate (>90%) significantly. It was demonstrated that the Cu element in solid solution state showed high strengthening ability but low antibacterial property while Cu element in Ti2Cu phase exhibited strong strengthening ability and strong antibacterial property. Ti2Cu phase played a key role in the antibacterial mechanism. The antibacterial ability of Ti-Cu alloy was strongly proportional to the Cu content and the surface area of Ti2Cu phase. High Cu content and fine Ti2Cu phase would contribute to a high strength and a strong antibacterial ability. PMID:27612819

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

    PubMed

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

    2016-12-01

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

  15. The effect of Fe-Rh alloying on CO hydrogenation to C2+ oxygenates

    DOE PAGES

    Palomino, Robert; Magee, Joseph W.; Llorca, Jordi; Senanayake, Sanjaya D.; White, Michael G.

    2015-05-20

    A combination of reactivity and structural studies using X-ray diffraction (XRD), pair distribution function (PDF), and transmission electron microscopy (TEM) was used to identify the active phases of Fe-modified Rh/TiO2 catalysts for the synthesis of ethanol and other C2+ oxygenates from CO hydrogenation. XRD and TEM confirm the existence of Fe–Rh alloys for catalyst with 1–7 wt% Fe and ~2 wt% Rh. Rietveld refinements show that FeRh alloy content increases with Fe loading up to ~4 wt%, beyond which segregation to metallic Fe becomes favored over alloy formation. Catalysts that contain Fe metal after reduction exhibit some carburization as evidencedmore » by the formation of small amounts of Fe3C during CO hydrogenation. Analysis of the total Fe content of the catalysts also suggests the presence of FeOx also increased under reaction conditions. Reactivity studies show that enhancement of ethanol selectivity with Fe loading is accompanied by a significant drop in CO conversion. Comparison of the XRD phase analyses with selectivity suggests that higher ethanol selectivity is correlated with the presence of Fe–Rh alloy phases. As a result, the interface between Fe and Rh serves to enhance the selectivity of ethanol, but suppresses the activity of the catalyst which is attributed to the blocking or modifying of Rh active sites.« less

  16. Nanostructure evolution under irradiation of Fe(C)MnNi model alloys for reactor pressure vessel steels

    NASA Astrophysics Data System (ADS)

    Chiapetto, M.; Becquart, C. S.; Domain, C.; Malerba, L.

    2015-06-01

    Radiation-induced embrittlement of bainitic steels is one of the most important lifetime limiting factors of existing nuclear light water reactor pressure vessels. The primary mechanism of embrittlement is the obstruction of dislocation motion produced by nanometric defect structures that develop in the bulk of the material due to irradiation. The development of models that describe, based on physical mechanisms, the nanostructural changes in these types of materials due to neutron irradiation are expected to help to better understand which features are mainly responsible for embrittlement. The chemical elements that are thought to influence most the response under irradiation of low-Cu RPV steels, especially at high fluence, are Ni and Mn, hence there is an interest in modelling the nanostructure evolution in irradiated FeMnNi alloys. As a first step in this direction, we developed sets of parameters for object kinetic Monte Carlo (OKMC) simulations that allow this to be done, under simplifying assumptions, using a "grey alloy" approach that extends the already existing OKMC model for neutron irradiated Fe-C binary alloys [1]. Our model proved to be able to describe the trend in the buildup of irradiation defect populations at the operational temperature of LWR (∼300 °C), in terms of both density and size distribution of the defect cluster populations, in FeMnNi model alloys as compared to Fe-C. In particular, the reduction of the mobility of point-defect clusters as a consequence of the presence of solutes proves to be key to explain the experimentally observed disappearance of detectable point-defect clusters with increasing solute content.

  17. Solidification Paths and Phase Components at High Temperatures of High-Zn Al-Zn-Mg-Cu Alloys with Different Mg and Cu Contents

    NASA Astrophysics Data System (ADS)

    Shu, W. X.; Hou, L. G.; Liu, J. C.; Zhang, C.; Zhang, F.; Liu, J. T.; Zhuang, L. Z.; Zhang, J. S.

    2015-11-01

    Studies were carried out systematically on a series of Al-8.5 wt pct Zn- xMg- yCu alloys ( x is about 1.5, 2.0, and 2.5 wt pct, and y is about 1.5, 2.0, 2.5, and 2.9 wt pct). The effects of alloying elements Mg and Cu on the microstructures of as-cast and homogenized alloys were investigated using the computational/experimental approach. It shows that Mg(Zn,Al,Cu)2 ( σ) phase can exist in all the as-cast alloys without any observable Mg32(Al,Zn)49/Al2Mg3Zn3 ( T) or Al2CuMg ( S) phase, whereas Al2Cu ( θ) phase is prone to exist in the alloys with low Mg and high Cu contents. Thermodynamic calculation shows that the real solidification paths of the designed alloys fall in between the Scheil and the equilibrium conditions, and close to the former. After the long-time homogenization [733 K (460 °C)/168 hours] and the two-step homogenization [733 K (460 °C)/24 hours + 748 K (475 °C)/24 hours], the phase components of the designed alloys are generally consistent with the calculated phase diagrams. At 733 K (460 °C), the phase components in the thermodynamic equilibrium state are greatly influenced by Mg content, and the alloys with low Mg content are more likely to be in single-Al phase field even if the alloys contain high Cu content. At 748 K (475 °C), the dissolution of the second phases is more effective, and the phase components in the thermodynamic equilibrium state are dominated primarily by (Mg + Cu) content, except the alloys with (Mg + Cu) ≳ 4.35 wt pct, all designed alloys are in single-Al phase field.

  18. Enhanced magnetoelastic effect in Laves (Tb,Dy)Fe2 alloys with the joint introduction of Pr and Nd

    NASA Astrophysics Data System (ADS)

    Song, X. H.; Liu, J. J.; Wei, S. H.; Zhu, X. Y.; Li, F.; Zhang, Z. R.; Si, P. Z.; Ren, W. J.

    2016-06-01

    The structural and magnetoelastic properties of (Tb0.3Dy0.7)1-x(Pr0.5Nd0.5)xFe1.93 (0 ≤ x ≤ 0.20) polycrystalline alloys have been investigated by means of X-ray diffraction (XRD), a vibrating sample magnetometer and a standard strain gauge technique. A single (Tb,Dy,Pr,Nd)Fe2 Laves phase with a cubic MgCu2-type structure is formed when x ≤ 0.12, while a small amount of impurities appear when x ≥ 0.15. The easy magnetization direction at room temperature is detected toward <111> axis. The analysis of XRD, magnetization and magnetostriction shows that the Pr and Nd elements joint introduction into (Tb,Dy)Fe2 system can reduce the magnetocrystalline anisotropy and improve the magnetoelastic properties. The (Tb0.3Dy0.7)0.88(Pr0.5Nd0.5)0.12Fe1.93 alloy exhibits a high low-field magnetostriction λ a (~314 ppm/1 kOe), a large spontaneous magnetostriction coefficient λ 111 (~1710 ppm), a giant saturation magnetostriction λ S (~1060 ppm) and the low magnetocrystalline anisotropy at room temperature, and may make it a promising candidate for magnetostriction applications.

  19. 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.

  20. Thermomechanical testing of FeNiCoTi shape memory alloy for active confinement of concrete

    NASA Astrophysics Data System (ADS)

    Chen, Qiwen; Andrawes, Bassem; Sehitoglu, Huseyin

    2014-05-01

    The thermomechanical properties of a new type of shape memory alloy (SMA), FeNiCoTi, are explored in this paper with the aim of examining the feasibility of using this new material as transverse reinforcement for concrete structures subjected to earthquake loading. One advantage of using FeNiCoTi alloy is its cost effectiveness compared to commonly studied NiTi alloy. Differential scanning calorimetry (DSC) tests are conducted to investigate the transformation temperatures of FeNiCoTi alloy under different heat treatment methods and prestrain schemes. First, a heat treatment method is established to produce FeNiCoTi alloy with wide thermal hysteresis that is pertinent to civil structural applications. Next, recovery stress tests are conducted to explore the effect of parameters including heating method, heating temperature, heating rate, heating protocol and prestrain level on the recovery stress. An optimum prestrain level is determined based on the recovery stress results. Moreover, cyclic tests are carried out to examine the cyclic response of FeNiCoTi alloy after stress recovery. Thermal cyclic tests are also carried out on the FeNiCoTi alloy to better understand the effect of temperature variation on the recovery stress. In addition, reheating of the FeNiCoTi alloy after deformation is conducted to examine the reusability of the material after being subjected to excessive deformation. Test results of the FeNiCoTi alloy indicate that this cost-effective SMA can potentially be a promising new material for civil structural applications.

  1. Effects of alloying 30 at. % Ni using a Cu catalyst on the growth of bilayer graphene

    NASA Astrophysics Data System (ADS)

    Lee, Wan-Gyu; Kim, Eunho; Jung, Jongwan

    2012-12-01

    A small percentage graphene bilayer where the first layer was fully covered with a graphene sheet was grown on alloy foils via an inductively coupled plasma-chemical vapor deposition chamber. Compared with Cu foils, the alloy foils led to faster growth of the graphene film, while maintaining the same quality, homogeneity, and thickness uniformity over the whole area synthesized as the growth characteristics of a monolayer graphene grown on Cu. Moreover, the combined catalyst had a graphene film simultaneously grown with a metallic compound of magnesium silicate in some regions and of 200 nm Cu2.4S in other regions. Nevertheless, graphene was grown continuously and highly homogenously over the entire large area synthesized without boundaries between regions. Thus the resulting graphene growth is affected primarily by the Cu catalyst and partly by the Ni and that the quality of the graphene is dependent on the Cu catalyst.

  2. The effect of prolonged irradiation on defect production and ordering in Fe-Cr and Fe-Ni alloys.

    PubMed

    Vörtler, K; Juslin, N; Bonny, G; Malerba, L; Nordlund, K

    2011-09-01

    The understanding of the primary radiation damage in Fe-based alloys is of interest for the use of advanced steels in future fusion and fission reactors. In this work Fe-Cr alloys (with 5, 6.25, 10 and 15% Cr content) and Fe-Ni alloys (with 10, 40, 50 and 75% Ni content) were used as model materials for studying the features of steels from a radiation damage perspective. The effect of prolonged irradiation (neglecting diffusion), i.e. the overlapping of single 5 keV displacement cascade events, was studied by molecular dynamics simulation. Up to 200 single cascades were simulated, randomly induced in sequence in one simulation cell, to study the difference between fcc and bcc lattices, as well as initially ordered and random crystals. With increasing numbers of cascades we observed a saturation of Frenkel pairs in the bcc alloys. In fcc Fe-Ni, in contrast, we saw a continuous accumulation of defects: the growth of stacking-fault tetrahedra and a larger number of self-interstitial atom clusters were seen in contrast to bcc alloys. For all simulations the defect clusters and the short range order parameter were analysed in detail depending on the number of cascades in the crystal. We also report the modification of the repulsive part of the Fe-Ni interaction potential, which was needed to study the non-equilibrium processes. PMID:21846941

  3. Composition features of isocubanite and polymorphous modifications of CuFe2S3 compound

    NASA Astrophysics Data System (ADS)

    Nenasheva, S. N.; Kravchenko, T. A.

    2015-12-01

    The results of studying isocubanite from sulfide ores of recent oceanic black smokers and sulfide mud of the Red Sea are compared with those of isocubanite from ores of the Noril'sk ore field and isocubanite synthesized in the course of experimental study of the Cu-Fe-S system. Isocubanite associated with chalcopyrite is enriched in Cu, whereas that associated with pyrrhotite or with pyrrhotite and haycockite is enriched in Fe. According to data in the literature, the CuFe2S3 compound has four polymorphous modifications: orthorhombic cubanite, tetragonal, hexagonal, and cubic isocubanite. Cubanite, and tetragonal and hexagonal modifications of the CuFe2S3 compound are high-pressure minerals. Therefore, they may be used as barometers.

  4. Facile synthesis of nanocrystalline CuFe2O4 materials by molten salt flux method

    NASA Astrophysics Data System (ADS)

    Selvamani, S.; Balamurugan, S.; Sreenija, S. V.

    2016-05-01

    The facile synthesis of nanocrystalline CuFe2O4 materials were obtained by solid state salt flux technique using the reaction mixture with different ratio (1:1, 1:2, 1:3, 0:4 and 4:0) of NaCl:KCl flux at 950-1000°C. Though all the flux synthesized materials show good quality tetragonal phase CuFe2O4 materials, no significant variation in lattice parameters are seen due to variation in flux concentration. The extracted average crystalline sizes are in the range of 25.5 - 30.61 nm for different nanocrystalline CuFe2O4 materials. The HRSEM micro-images of flux synthesized nanocrystalline CuFe2O4 materials indicate that the grains have different shapes in the range of ~374 nm to ~782 nm due to polycrystalline nature.

  5. The Surface Dynamics of the Initial Oxidation Behavior of CuNi Alloys

    NASA Astrophysics Data System (ADS)

    Ziemack, Steve; Sun, Li; Yang, Judith; Eastman, Jeff; Zhou, Guangwen

    2009-03-01

    As an extension of our previous work on the initial oxidation stages of pure Cu and CuAu alloy, we are currently visualizing the oxidation of CuNi alloys by in-situ ultra high vacuum transmission electron microscope (UHV-TEM) and X-ray diffraction. We investigated systematically a range of CuNi (001) compositions, including 2,8,15 and 24 at%Ni at P (O2) =5x10-4 torr and T=500-700^oC. The initial oxidation behavior is similar to that of Cu (001) AND CuAu (001), where oxide islands rapidly nucleate, grow and coalesce. However, remarkable differences exist: 1) a second rapid nucleation of compact and dense oxide islands occurred and 2) polycrystalline oxides formed, where only cube-on-cube epitaxial Cu2O islands nucleated on Cu (001) and CuAu (001) for all temperature and pressures studied. The surface segregation behavior of Cu and Ni may explain these surprising results.

  6. FeMn/Fe/Co/Cu(1,1,10) films studied using the magneto-optic Kerr effect and photoemission electron microscopy

    SciTech Connect

    Meng, Y.; Li, J.; Tan, A.; Park, J.; Jin, E.; Son, H.; Doran, A.; Scholl, A.; Arenholz, E.; Zhao, H. W.; Hwang, Chanyong; Qiu, Z. Q.

    2011-07-31

    FeMn/Fe/Co/Cu(1,1,10) films were grown epitaxially and investigated using the magneto-optic Kerr effect and photoemission electron microscopy. We found that FeMn/Fe/Co/Cu(1,1,10) exhibits the same properties as FeMn/Co/Cu(1,1,10) for the ferromagnetic phase of the face centered cubic (fcc) Fe film but a different property for the non-ferromagnetic phase of the fcc Fe film. This result indicates that the characteristic property reported in the literature for FeMn/Co/Cu(001) comes from the FeMn spin structure and is independent of the ferromagnetic layer.

  7. 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

    2016-09-01

    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.

  8. 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.

  9. Microscopic analysis of thermally-driven formation of Cu-Si alloy nanoparticles in a Cu/Si template

    NASA Astrophysics Data System (ADS)

    Lee, Wooyoung; Jue, Miyeon; Lee, Sanghwa; Kim, Chinkyo

    2013-12-01

    Selective thermal diffusion of Cu into a 100-nm-thick SiO2-patterned Si(001) substrate was investigated to elucidate the spontaneous formation of Cu-Si alloy nanoparticles. Transmission electron microscopy and energy dispersive X-ray spectroscopy provided the indirect evidence for the formation on the substrate's surface of nanoparticles that served as a catalyst to grow SiO2 nanowires selectively in window regions. The microstructural analysis revealed that thermal annealing caused selective diffusion of Cu into the Si matrix in window regions only and that the Cu-Si alloy nanoparticles were formed at 900 °C although the diffusion of Cu into Si was already significant at 700 °C. The nanoparticles that were sparsely distributed below the surface of the Si matrix did not serve as a catalyst for growing SiO2 nanowires, and the chemical composition analysis showed that the nanoparticles at the tip of SiO2 nanowires were Cu3Si.

  10. Efficient degradation of carbamazepine by easily recyclable microscaled CuFeO2 mediated heterogeneous activation of peroxymonosulfate.

    PubMed

    Ding, Yaobin; Tang, Hebin; Zhang, Shenghua; Wang, Songbo; Tang, Heqing

    2016-11-01

    Microscaled CuFeO2 particles (micro-CuFeO2) were rapidly prepared via a microwave-assisted hydrothermal method and characterized by scanning electron microscopy, X-ray powder diffraction and X-ray photoelectron spectroscopy. It was found that the micro-CuFeO2 was of pure phase and a rhombohedral structure with size in the range of 2.8±0.6μm. The micro-CuFeO2 efficiently catalyzed the activation of peroxymonosulfate (PMS) to generate sulfate radicals (SO4-), causing the fast degradation of carbamazepine (CBZ). The catalytic activity of micro-CuFeO2 was observed to be 6.9 and 25.3 times that of micro-Cu2O and micro-Fe2O3, respectively. The enhanced activity of micro-CuFeO2 for the activation of PMS was confirmed to be attributed to synergistic effect of surface bonded Cu(I) and Fe(III). Sulfate radical was the primary radical species responsible for the CBZ degradation. As a microscaled catalyst, micro-CuFeO2 can be easily recovered by gravity settlement and exhibited improved catalytic stability compared with micro-Cu2O during five successive degradation cycles. Oxidative degradation of CBZ by the couple of PMS/CuFeO2 was effective in the studied actual aqueous environmental systems.

  11. Size-depressed critical temperatures for the order-disorder transition of FePt, CoPt, FePb, Cu2S, and ZnS nanostructures

    NASA Astrophysics Data System (ADS)

    Jiang, R.; Zhou, Z. F.; Yang, X. X.; Guo, N. G.; Qi, W. H.; Sun, C. Q.

    2013-01-01

    The size dependency of the critical temperature (TC) for the order-disorder phase transitions of both the bimetallic and the chalcogenide nanoclusters is shown to follow the rule of bond order-length-strength correlation. The loss of the cohesive energy of the undercoordinated atoms in the surface skin dictates the structural stability. Theoretical reproduction of the size TC trends of FePt, CoPt, FePb, Cu2S, and ZnS nanostructures not only confirms our expectations without involving the concepts of surface energy or entropy used for continuum bulk materials but also provides guideline for engineering nanostructured alloys or compounds.

  12. Evaporation Mechanism of Cu from Liquid Fe Containing C and S

    NASA Astrophysics Data System (ADS)

    Jung, Sung-Hoon; Kang, Youn-Bae

    2016-08-01

    A number of liquid-gas experiments were carried out in order to elucidate evaporation mechanism of Cu from liquid Fe containing C and S. Rate of Cu evaporation in liquid Fe droplets at 1873 K (1600 °C) was determined using electromagnetic levitation equipment. Evaporation rate of the Cu under various conditions (flow rate of gas mixtures, initial C, and S concentrations) was examined. It was found from a series of kinetic analyses of the experimental data that Cu evaporates in forms of Cu(g) and CuS(g). As was reported for the Sn evaporation from liquid iron (Jung et al. Met. Mater. Trans. 46B, 250-258, 2014), S plays two roles for the evaporation of Cu: accelerating the rate by forming CuS(g) and decelerating the rate by blocking evaporation sites. As a result of these combinatorial effects, the evaporation of Cu is decelerated at low S content, but is accelerated at high S content. Based on the elucidated mechanism, an evaporation model equation for Cu was developed in the present study, which takes into account (1) evaporation of Cu in the two forms (Cu(g) and CuS(g)), (2) surface blocking by S using ideal Langmuir adsorption, and (3) effect of C. The obtained rate constant of a reaction Cu i + S i = CuS i (g), k CuS R , is 1.37 × 10-9 m4 mol-1 s-1, and the residual rate constant, k CuS r , is 4.11 × 10-10 m4 mol-1 s-1 at 1873 K (1600 °C). Both of them were found to be one order lower than those for Sn evaporation.

  13. Nanoporous Ag prepared from the melt-spun Cu-Ag alloys

    NASA Astrophysics Data System (ADS)

    Li, Guijing; Song, Xiaoping; Sun, Zhanbo; Yang, Shengchun; Ding, Bingjun; Yang, Sen; Yang, Zhimao; Wang, Fei

    2011-07-01

    Nanoporous Ag ribbons with different morphology and porosity were achieved by the electrochemical corrosion of the melt-spun Cu-Ag alloys. The Cu-rich phase in the alloys was removed, resulting in the formation of the nanopores distributed across the whole ribbon. It is found that the structures, morphology and porosity of the nanoporous Ag ribbons were dependent on the microstructures of the parent alloys. The most of ligaments presented a rod-like shape due to the formation of pseudoeutectic microstructure in the melt-spun Cu 55Ag 45 and Cu 70Ag 30 alloys. For nanoporous Ag prepared from Cu 85Ag 15 alloys, the ligaments were camber-like because of the appearance of the divorced microstructures. Especially, a novel bamboo-grove-like structure could be observed at the cross-section of the nanoporous Ag ribbons. The experiment reveals that nanoporous Ag ribbons exhibited excellent enhancement of surface-enhanced Raman scattering (SERS) effect, but a slight difference existed due to the discrepancy of their morphology.

  14. Age hardening and creep resistance of cast Al–Cu alloy modified by praseodymium

    SciTech Connect

    Bai, Zhihao; Qiu, Feng; Wu, Xiaoxue; Liu, Yingying; Jiang, Qichuan

    2013-12-15

    The effects of praseodymium on age hardening behavior and creep resistance of cast Al–Cu alloy were investigated. The results indicated that praseodymium facilitated the formation of the θ′ precipitates during the age process and improved the hardness of the Al–Cu alloy. Besides, praseodymium resulted in the formation of the Al{sub 11}Pr{sub 3} phase in the grain boundaries and among the dendrites of the modified alloy. Because of the good thermal stability of Al{sub 11}Pr{sub 3} phase, it inhibits grain boundary migration and dislocation movement during the creep process, which contributes to the improvement in the creep resistance of the modified alloy at elevated temperatures. - Highlights: • Pr addition enhances the hardness and creep resistance of the Al–Cu alloy. • Pr addition facilitates the formation of the θ′ precipitates. • Pr addition results in the formation of the Al11Pr3 phase in the Al–Cu alloy.

  15. A theoretical study of CO adsorption on FeCo(100) and the effect of alloying

    NASA Astrophysics Data System (ADS)

    Rochana, Panithita; Wilcox, Jennifer

    2011-04-01

    FeCo catalysts are modeled for optimizing the Fischer-Tropsch synthesis process since they can be tuned to enhance CO activity and resist poisoning. The electronic properties associated with CO adsorption are studied using plane-wave density functional theory (DFT). The range of computed adsorption energies from this work falls between the CO adsorption energies on pure Fe and Co surfaces. It was found that CO prefers to adsorb on the top site of the Co surface of FeCo alloys, whereas CO has stronger adsorption on pure Fe rather than pure Co surface. The trend in adsorption energy is top-Co > hollow-Fe > top-Fe > hollow-Co > bridge-Co > bridge-Fe. This change in preferable metal for adsorption ( i.e., from Fe in a pure system to Co in the FeCo alloy surface in the current investigation) is due to the shift in the d-band center of the alloyed material. It implies that alloying Fe with Co changes the properties of the pure metal and ultimately affects the CO adsorption energy; however, the mechanism of adsorption remains similar and can be explained using the Nilsson-Pettersson model. Additional CO configurations consisting of hollow-site adsorption with a tilted geometry, was also investigated. The corresponding adsorption energy was found to be slightly higher than the adsorption energy when CO is adsorbed on the top-Co site.

  16. Compressive creep behavior of alloys based on B2 FeAl

    NASA Technical Reports Server (NTRS)

    Mantravadi, N.; Vedula, K.; Gaydosh, D.; Titran, R. H.

    1986-01-01

    Alloys based on FeAl are attractive alternate materials for environmental resistance at intermediate temperatures. Addition of small amounts of Nb, Hf, Ta, Mo, Zr, and B were shown to improve the compressive creep of this alloy at 1100 K. Boron, in particular, was found to have a synergistic effect along with Zr in providing properties substantially better than the binary alloy. This improvement seems to be related to the higher activation energy found for this alloy, suggesting a modification in the diffusion behavior due to the alloying additions.

  17. Compressive creep behavior of alloys based on B2 FeAl

    NASA Technical Reports Server (NTRS)

    Mantravadi, N.; Vedula, K.; Gaydosh, D.; Titran, R. H.

    1987-01-01

    Alloys based on FeAl are attractive alternative materials for environmental resistance at intermediate temperatures. Addition of small amounts of Nb, Hf, Ta, Mo, Zr, and B were shown to improve the compressive creep of this alloy at 1100 K. Boron, in particular, was found to have a synergistic effect along with Zr in providing properties substantially better than the binary alloy. This improvement seems to be related to the higher activation energy found for this alloy, suggesting a modification in the diffusion behavior due to the alloying additions.

  18. 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.

  19. Structure and mechanical properties of as-cast Ti-5Nb-xFe alloys

    SciTech Connect

    Hsu, Hsueh-Chuan; Hsu, Shih-Kuang; Wu, Shih-Ching; Lee, Chih-Jhan; Ho, Wen-Fu

    2010-09-15

    In this study, as-cast Ti-5Nb and a series of Ti-5Nb-xFe alloys were investigated and compared with commercially pure titanium (c.p. Ti) in order to determine their structure and mechanical properties. The series of Ti-5Nb-xFe alloys contained an iron content ranging from 1 to 5 mass% and were prepared by using a commercial arc-melting vacuum-pressure casting system. Additionally, X-ray diffraction (XRD) for phase analysis was conducted with a diffractometer, and three-point bending tests were performed to evaluate the mechanical properties of all specimens. The fractured surfaces were observed by using scanning electron microscopy (SEM). The experimental results indicated that these alloys possessed a range of different structures and mechanical properties dependent upon the various additions of Fe. With an addition of 1 mass% Fe, retention of the metastable {beta} phase began. However, when 4 mass% Fe or greater was added, the {beta} phase was entirely retained with a bcc crystal structure. Moreover, the {omega} phase was only detected in the Ti-5Nb-2Fe, Ti-5Nb-3Fe and Ti-5Nb-4Fe alloys. The largest quantity of {omega} phase and the highest bending modulus were found in the Ti-5Nb-3Fe alloy. The Ti-5Nb-2Fe alloy had the lowest bending modulus, which was lower than that of c.p. Ti by 20%. This alloy exhibited the highest bending strength/modulus ratio of 26.7, which was higher than that of c.p. Ti by 214%, and of the Ti-5Nb alloy (14.4 ) by 85%. Additionally, the elastically recoverable angles of the ductile Ti-5Nb-1Fe (19.9{sup o}) and Ti-5Nb-5Fe (29.5{sup o}) alloys were greater than that of c.p. Ti (2.7{sup o}) by as much as 637% and 993%, respectively. Furthermore, the preliminary cell culturing results revealed that the Ti-5Nb-xFe alloys were not only biocompatible, but also supported cell attachment.

  20. Metastable fcc-Fe film epitaxially grown on Cu(100) single-crystal underlayer

    NASA Astrophysics Data System (ADS)

    Ohtake, Mitsuru; Shimamoto, Kohei; Futamoto, Masaaki

    2013-05-01

    Fe film of 40 nm thickness is prepared on fcc-Cu(100) single-crystal underlayer at room temperature by ultra-high vacuum molecular beam epitaxy. The film growth and the detailed structure are investigated by reflection high-energy electron diffraction, cross-sectional high-resolution transmission electron microscopy (HR-TEM), and x-ray diffraction (XRD). An Fe single-crystal with metastable fcc structure nucleates on the underlayer. The HR-TEM shows that fcc lattice is formed from the Fe/Cu interface up to the film surface. A large number of misfit dislocations are introduced around the Fe/Cu interface due to an accommodation of lattice mismatch. Dislocations exist up to the film near surface. The lattice constant is estimated by XRD to be a = 0.3607 nm. The film shows a ferromagnetic property, which reflects the property of fcc-Fe crystal with high-spin ferromagnetic state.

  1. Structural, electronic and magnetic properties of Fe2-based full Heusler alloys: A first principle study

    NASA Astrophysics Data System (ADS)

    Dahmane, F.; Mogulkoc, Y.; Doumi, B.; Tadjer, A.; Khenata, R.; Bin Omran, S.; Rai, D. P.; Murtaza, G.; Varshney, Dinesh

    2016-06-01

    Using the first-principles density functional calculations, the structural, electronic and magnetic properties of the Fe2XAl (X=Cr, Mn, Ni) compounds in both the Hg2CuTi and Cu2MnAl-type structures were studied by the full-potential linearized augmented plane waves (FP-LAPW) method. The exchange and correlation potential is treated by the generalized-gradient approximation (GGA) where the results show that the Cu2MnAl-type structure is energetically more stable than the Hg2CuTi-type structure for the Fe2CrAl and Fe2MnAl compounds at the equilibrium volume. The full Heusler compounds Fe2XAl (X=Cr, Mn) are half-metallic in the Cu2MnAl-type structure. Fe2NiAl has a metallic character in both CuHg2Ti and AlCu2Mn-type structures. The total magnetic moments of the Fe2CrAl and Fe2MnAl compounds are 1.0 and 2.0 μB, respectively, which are in agreement with the Slater-Pauling rule Mtot=Ztot- 24.

  2. A Comparative Kinetics Study between Cu/SSZ-13 and Fe/SSZ-13 SCR Catalysts

    SciTech Connect

    Gao, Feng; Wang, Yilin; Kollar, Marton; Washton, Nancy M.; Szanyi, Janos; Peden, Charles HF

    2015-11-09

    Cu- and Fe/SSZ-13 catalysts with the same Cu(Fe)/Al ratios are synthesized using the same parent SSZ-13 starting material. The catalytic performance for both fresh and hydrothermally aged catalysts is tested with NO and NH3 oxidation, and standard SCR reactions under steady-state conditions, and standard and fast SCR under temperature-programmed conditions. For standard SCR, Cu/SSZ-13 shows much better low-temperature performance which can be explained by NH3-inhibition of Fe/SSZ-13. During hydrothermal aging, both catalysts undergo dealumination but Fe/SSZ-13 dealuminates more severely. For aged catalysts, Cu/SSZ-13 gains oxidation activities due to formation of CuOx. However, Fe/SSZ-13 loses oxidation activities although formation of FeOx clusters and FeAlOx species also occur. Because of such physical properties differences, aged Cu/SSZ-13 loses while Fe/SSZ-13 maintains high-temperature SCR selectivities. A physical mixture of aged catalysts provides stable SCR performance in a wide temperature range and is able to decrease N2O formation at high reaction temperatures. This suggests that Fe/SSZ-13 can be used as a cocatalyst for Cu/SSZ-13 for transportation applications. During temperature-programmed SCR reactions, weak hysteresis is found during standard SCR due to NH3 inhibition. For fast SCR, hysteresis caused by NH4NO3 inhibition is much more significant. NH4NO3 deposition is greatly enhanced by Brønsted and Lewis acidity of the catalysts.

  3. Structural, electronic, and elastic properties of CuFeS2: first-principles study

    NASA Astrophysics Data System (ADS)

    Zhou, Meng; Gao, Xiang; Cheng, Yan; Chen, Xiangrong; Cai, Lingcang

    2015-03-01

    The structural, electronic, and elastic properties of CuFeS2 have been investigated by using the generalized gradient approximation (GGA), GGA + U (on-site Coulomb repulsion energy), the local density approximation (LDA), and the LDA + U approach in the frame of density functional theory. It is shown that when the GGA + U formalism is selected with a U value of 3 eV for the 3d state of Fe, the calculated lattice constants agree well with the available experimental and other theoretical data. Our GGA + U calculations indicate that CuFeS2 is a semiconductor with a band gap of 0.552 eV and with a magnetic moment of 3.64 µB per Fe atom, which are well consistent with the experimental results. Combined with the density of states, the band structure characteristics of CuFeS2 have been analyzed and their origins have been specified, which reveals a hybridization existing between Fe-3d, Cu-3s, and S-3p, respectively. The charge and Mulliken population analyses indicate that CuFeS2 is a covalent crystal. Moreover, the calculated elastic constants prove that CuFeS2 is mechanically stable but anisotropic. The bulk modulus obtained from elastic constants is 87.1 GPa, which agrees well with the experimental value of 91 ± 15 GPa and better than the theoretical bulk modulus 74 GPa obtained from GGA method by Lazewski et al. The obtained shear modulus and Debye temperature are 21.0 GPa and 287 K, respectively, and the latter accords well with the available experimental value. It is expected that our work can provide useful information to further investigate CuFeS2 from both the experimental and theoretical sides.

  4. Energy band engineering and controlled p-type conductivity of CuAlO2 thin films by nonisovalent Cu-O alloying

    NASA Astrophysics Data System (ADS)

    Yao, Z. Q.; He, B.; Zhang, L.; Zhuang, C. Q.; Ng, T. W.; Liu, S. L.; Vogel, M.; Kumar, A.; Zhang, W. J.; Lee, C. S.; Lee, S. T.; Jiang, X.

    2012-02-01

    The electronic band structure and p-type conductivity of CuAlO2 films were modified via synergistic effects of energy band offset and partial substitution of less-dispersive Cu+ 3d10 with Cu2+ 3d9 orbitals in the valence band maximum by alloying nonisovalent Cu-O with CuAlO2 host. The Cu-O/CuAlO2 alloying films show excellent electronic properties with tunable wide direct bandgaps (˜3.46-3.87 eV); Hall measurements verify the highest hole mobilities (˜11.3-39.5 cm2/Vs) achieved thus far for CuAlO2 thin films and crystals. Top-gate thin film transistors constructed on p-CuAlO2 films were presented, and the devices showed pronounced performance with Ion/Ioff of ˜8.0 × 102 and field effect mobility of 0.97 cm2/Vs.

  5. Investigation on Antibacterial Property of Cu-COATING on Pure Titanium Fabricated via Plasma Surface Alloying

    NASA Astrophysics Data System (ADS)

    Zou, Jiaojuan; Hang, Ruiqiang; Lin, Naiming; Huang, Xiaobo; Zhang, Xiangyu; Qin, Lin; Tang, Bin

    2013-07-01

    This paper describes the fabrication of a Cu-coating on pure titanium via plasma surface alloying technology. The surface morphology, cross-sectional microstructure and elemental distributions of the coating were analyzed by scanning electron microscope (SEM) and glow discharge optical emission spectroscope (GDOES). The antibacterial property of the Cu-coating was assessed via in vitro bacterial adhesion test. The results showed that the Cu-coating was continuous and compact. The Cu-coating endowed pure titanium with a promising antibacterial property.

  6. Dissolution of Precipitates During Solution Treatment of Al-Mg-Si-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Zhang, Xukai; Guo, Mingxing; Zhang, Jishan; Zhuang, Linzhong

    2016-02-01

    A model combining classical diffusion-controlled dissolution equation for a single spherical particle and Johnson-Mehl-Avrami-like equation is used to deal with dissolution process for different kinds of precipitations (Si, Mg2Si, Q(Al1.9Mg4.1Si3.3Cu)) in Al-Mg-Si-Cu alloys. The results reveal that the dissolution time of precipitates increases with increasing their sizes and solute concentrations in the alloy matrix; for the same size and concentration, their dissolution times follow Si > Q(Al1.9Mg4.1Si3.3Cu) > Mg2Si. Two precipitates (Mg2Si and Al1.9Mg4.1Si3.3Cu) with a size of about 700 nm were obtained in a cold rolled Al-Mg-Si-Cu-Zn alloy, and the complete dissolution time is about 15 seconds, which is basically the same as the calculated time by the developed model. The theoretical prediction of dissolution time can be greatly used to design solution treatment and thermomechanical processing parameters of Al-Mg-Si-Cu alloys.

  7. Microscopic structural change in a liquid Fe-C alloy of ~5 GPa

    NASA Astrophysics Data System (ADS)

    Shibazaki, Yuki; Kono, Yoshio; Fei, Yingwei

    2015-07-01

    The structure of a liquid Fe-3.5 wt % C alloy is examined for up to 7.2 GPa via multiangle energy-dispersive X-ray diffraction using a Paris-Edinburgh type large-volume press. X-ray diffraction data show clear changes in the pressure-dependent peak positions of structure factor and reduced pair distribution function at 5 GPa. These results suggest that the liquid Fe-3.5 wt % C alloys change structurally at approximately 5 GPa. This finding serves as a microscopic explanation for the alloy's previously observed density change at the same pressure. The pressure dependencies of the nearest and second neighbor distances of the liquid Fe-3.5 wt % C alloy are similar to those of liquid Fe which exhibits a structural change near the bcc-fcc-liquid triple point (5.2 GPa and 1991 K). Similarities between Fe-3.5 wt % C and Fe suggest that a density change also occurs in liquid Fe and that this structural change extends to other Fe-light element alloys.

  8. Hot Workability of CuZr-Based Shape Memory Alloys for Potential High-Temperature Applications

    NASA Astrophysics Data System (ADS)

    Biffi, Carlo Alberto; Tuissi, Ausonio

    2014-07-01

    The research on high-temperature shape memory alloys has been growing because of the interest of several potential industrial fields, such as automotive, aerospace, mechanical, and control systems. One suitable candidate is given by the CuZr system, because of its relative low price in comparison with others, like the NiTi-based one. In this context, the goal of this work is the study of hot workability of some CuZr-based shape memory alloys. In particular, this study addresses on the effect of hot rolling process on the metallurgical and calorimetric properties of the CuZr system. The addition of some alloying elements (Cr, Co, Ni, and Ti) is taken into account and their effect is also put in comparison with each other. The alloys were produced by means of an arc melting furnace in inert atmosphere under the shape of cigars. Due to the high reactivity of these alloys at high temperature, the cigars were sealed in a stainless steel can before the processing and two different procedures of hot rolling were tested. The characterization of the rolled alloys is performed using discrete scanning calorimetry in terms of evolution of the martensitic transformation and scanning electron microscopy for the microstructural investigations. Additionally, preliminary tests of laser interaction has been also proposed on the alloy more interesting for potential applications, characterized by high transformation temperatures and its good thermal stability.

  9. Corrosion behavior of cast Ti-6Al-4V alloyed with Cu.

    PubMed

    Koike, Marie; Cai, Zhuo; Oda, Yutaka; Hattori, Masayuki; Fujii, Hiroyuki; Okabe, Toru

    2005-05-01

    It has recently been found that alloying with copper improved the inherently poor grindability and wear resistance of titanium. This study characterized the corrosion behavior of cast Ti-6Al-4V alloyed with copper. Alloys (0.9 or 3.5 mass % Cu) were cast with the use of a magnesia-based investment in a centrifugal casting machine. Three specimen surfaces were tested: ground, sandblasted, and as cast. Commercially pure titanium and Ti-6Al-4V served as controls. Open-circuit potential measurement, linear polarization, and potentiodynamic cathodic polarization were performed in aerated (air + 10% CO(2)) modified Tani-Zucchi synthetic saliva at 37 degrees C. Potentiodynamic anodic polarization was conducted in the same medium deaerated by N(2) + 10% CO(2). Polarization resistance (R(p)), Tafel slopes, and corrosion current density (I(corr)) were determined. A passive region occurred for the alloy specimens with ground and sandblasted surfaces, as for CP Ti. However, no passivation was observed on the as-cast alloys or on CP Ti. There were significant differences among all metals tested for R(p) and I(corr) and significantly higher R(p) and lower I(corr) values for CP Ti compared to Ti-6Al-4V or the alloys with Cu. Alloying up to 3.5 mass % Cu to Ti-6Al-4V did not change the corrosion behavior. Specimens with ground or sandblasted surfaces were superior to specimens with as-cast surfaces. PMID:15744719

  10. Monolithic Cu-Cr-Nb Alloys for High Temperature, High Heat Flux Applications

    NASA Technical Reports Server (NTRS)

    Ellis, David L.; Locci, Ivan E.; Michal, Gary M.; Humphrey, Derek M.

    1999-01-01

    Work during the prior four years of this grant has resulted in significant advances in the development of Cu-8 Cr4 Nb and related Cu-Cr-Nb alloys. The alloys are nearing commercial use in the Reusable Launch Vehicle (RLV) where they are candidate materials for the thrust cell liners of the aerospike engines being developed by Rocketdyne. During the fifth and final year of the grant, it is proposed to complete development of the design level database of mechanical and thermophysical properties and transfer it to NASA Glenn Research Center and Rocketdyne. The database development work will be divided into three main areas: Thermophysical Database Augmentation, Mechanical Testing and Metallography and Fractography. In addition to the database development, work will continue that is focussed on the production of alternatives to the powder metallurgy alloys currently used. Exploration of alternative alloys will be aimed at both the development of lower cost materials and higher performance materials. A key element of this effort will be the use of Thermo-Calc software to survey the solubility behavior of a wide range of alloying elements in a copper matrix. The ultimate goals would be to define suitable alloy compositions and processing routes to produce thin sheets of the material at either a lower cost, or, with improved mechanical and thermal properties compared to the current Cu-Cr-Nb powder metallurgy alloys.

  11. An Experimental Investigation of Fe-Si Alloy Corrosion in the Solar Nebula

    NASA Technical Reports Server (NTRS)

    Zega, Thomas J.; Lauretta, Dante S.; Buseck, Peter R.

    2001-01-01

    We have performed an experimental study of Fe-Si alloy corrosion under dust-rich nebular conditions. The reaction products are silica and fayalite. Additional information is contained in the original extended abstract.

  12. 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.

  13. 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.

  14. 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

  15. Comparison of GRCop-84 to Other Cu Alloys with High Thermal Conductivities

    NASA Technical Reports Server (NTRS)

    deGroh, Henry C., III; Ellis, David L.; Loewenthal, William S.

    2007-01-01

    The mechanical properties of six highly conductive copper alloys, GRCop-84, AMZIRC, GlidCop Al-15, Cu-1Cr-0.1Zr, Cu-0.9Cr, and NARloy-Z were compared. Tests were done on as-received hard drawn material, and after a heat treatment designed to simulate a brazing operation at 935 C. In the as-received condition AMZIRC, GlidCop Al-15, Cu- 1Cr-0.1Zr and Cu-0.9Cr had excellent strengths at temperatures below 500 C. However, the brazing heat treatment substantially decreased the mechanical properties of AMZIRC, Cu-1Cr-0.1Zr, Cu-0.9Cr, and NARloy-Z. The properties of GlidCop Al-15 and GRCop-84 were not significantly affected by the heat treatment. Thus there appear to be advantages to GRCop-84 over AMZIRC, Cu-1Cr-0.1Zr, Cu-0.9Cr, and NARloy-Z if use or processing temperatures greater than 500 C are expected. Ductility was lowest in GlidCop Al-15 and Cu-0.9Cr; reduction in area was particularly low in GlidCop Al-15 above 500 C, and as- received Cu-0.9Cr was brittle between 500 and 650 C. Tensile creep tests were done at 500 and 650 C; the creep properties of GRCop-84 were superior to those of brazed AMZIRC, Cu-1Cr- 0.1Zr, Cu-0.9Cr, and NARloy-Z. In the brazed condition, GRCop-84 was superior to the other alloys due to its greater strength and creep resistance (compared to AMZIRC, Cu-1Cr-0.1Zr, Cu-0.9Cr, and NARloy-Z) and ductility (compared to GlidCop Al-15).

  16. Tailoring Fe-Base Alloys for Intermediate Temperature SOFC Interconnect Application

    SciTech Connect

    J.H. Zhu; M.P. Brady; H.U. Anderson

    2007-12-31

    This report summarized the research efforts and major conclusions for our SECA Phase I and II project focused on Cr-free or low Cr Fe-Ni based alloy development for intermediate temperature solid oxide fuel cell (SOFC) interconnect application. Electrical conductivity measurement on bulk (Fe,Ni){sub 3}O{sub 4} coupons indicated that this spinel phase possessed a higher electrical conductivity than Cr{sub 1.5}Mn{sub 1.5}O{sub 4} spinel and Cr{sub 2}O{sub 3}, which was consistent with the low area specific resistance (ASR) of the oxide scale formed on these Fe-Ni based alloys. For Cr-free Fe-Ni binary alloys, although the increase in Ni content in the alloys improved the oxidation resistance, and the Fe-Ni binary alloys exhibited adequate CTE and oxide scale ASR, their oxidation resistance needs to be further improved. Systematic alloy design efforts have led to the identification of one low-Cr (6wt.%) Fe-Ni-Co based alloy which formed a protective, electrically-conductive Cr{sub 2}O{sub 3} inner layer underneath a Cr-free, highly conductive spinel outer layer. This low-Cr, Fe-Ni-Co alloy has demonstrated a good CTE match with other cell components; high oxidation resistance comparable to that of Crofer; low oxide scale ASR with the formation of electrically-insulating phases in the oxide scale; no scale spallation during thermal cycling; adequate compatibility with cathode materials; and comparable mechanical properties with Crofer. The existence of the Cr-free (Fe,Co,Ni){sub 3}O{sub 4} outer layer effectively reduced the Cr evaporation and in transpiration testing resulted in a 6-fold decrease in Cr evaporation as compared to a state-of-the-art ferritic interconnect alloy. In-cell testing using an anode supported cell with a configuration of Alloy/Pt/LSM/YSZ/Ni+YSZ indicates that the formation of the Cr-free spinel layer via thermal oxidation was effective in blocking the Cr migration and thus improving the cell performance stability. Electroplating of the Fe

  17. Hardening behavior after high-temperature solution treatment of Ag-20Pd-12Au-xCu alloys with different Cu contents for dental prosthetic restorations.

    PubMed

    Kim, Yonghwan; Niinomi, Mitsuo; Hieda, Junko; Nakai, Masaaki; Cho, Ken; Fukui, Hisao

    2014-07-01

    Ag-Pd-Au-Cu alloys have been used widely for dental prosthetic applications. Significant enhancement of the mechanical properties of the Ag-20Pd-12Au-14.5Cu alloy as a result of the precipitation of the β' phase through high-temperature solution treatment (ST), which is different from conventional aging treatment in these alloys, has been reported. The relationship between the unique hardening behavior and precipitation of the β' phase in Ag-20Pd-12Au-xCu alloys (x=6.5, 13, 14.5, 17, and 20mass%) subjected to the high-temperature ST at 1123K for 3.6ks was investigated in this study. Unique hardening behavior after the high-temperature ST also occurs in Ag-20Pd-12Au-xCu alloys (x=13, 17, and 20) with precipitation of the β' phase. However, hardening is not observed and the β' phase does not precipitate in the Ag-20Pd-12Au-6.5Cu alloy after the same ST. The tensile strength and 0.2% proof stress also increase in Ag-20Pd-12Au-xCu alloys (x=13, 14.5, 17, and 20) after the high-temperature ST. In addition, these values after the high-temperature ST increase with increasing Cu content in Ag-20Pd-12Au-xCu alloys (x=14.5, 17, and 20). The formation process of the β' phase can be explained in terms of diffusion of Ag and Cu atoms and precipitation of the β' phase. Clarification of the relationship between hardening and precipitation of the β' phase via high-temperature ST is expected to help the development of more effective heat treatments for hardening in Ag-20Pd-12Au-xCu alloys.

  18. Cadmium and Zinc Alloyed Cu-In-S Nanocrystals and Their Optical Properties

    PubMed Central

    Huang, Liming; Zhu, Xiaoshan; Publicover, Nelson G.; Hunter, Kenneth W.; Ahmadiantehrani, Mojtaba; de Bettencourt-Dias, Ana; Bell, Thomas W.

    2013-01-01

    Cadmium (Cd) and zinc (Zn) alloyed copper-indium-sulfide (Cu-In-S or CIS) nanocrystals (NCs) in several nanometers were prepared using thermal decomposition methods, and the effects of Cd and Zn on optical properties, including the tuning of NC photoluminescence (PL) wavelength and quantum yield (QY), were investigated. It was found that incorporation of Cd into CIS enhances the peak QY of NCs whereas zinc alloying diminishes the peak. In contrast with Zn alloying, Cd alloying does not result in a pronounced luminescence blue shift. The further PL decay study suggests that Cd alloying reduces surface or intrinsic defects whereas alloying with Zn increases the overall number of defects. PMID:24409089

  19. Prediction of novel, Earth abundant Cu2O based alloys for PV applications

    NASA Astrophysics Data System (ADS)

    Stevanovic, Vladan; Lany, Stephan

    2014-03-01

    Tuning the opto-electronic properties of semiconductors through alloying is essential for semiconductor industry. Currently, mostly isovalent and isostructural alloys are used (e.g. Si/Ge, GaN/InN or CdTe/ZnTe), but a vast and unexplored space of novel functional materials is conceivable when considering more complex alloys by mixing aliovalent and heterostructural constituents. The real challenge lies in the quantitative property prediction for such complex alloys to guide their experimental exploration. In our work we demonstrate how an Earth abundant p-type oxide Cu2O, can be engineered through alloying into a technologically useful absorber material. We use non-local external potentials (NLEP) fitted to GW calculations for correcting the DFT electronic structure and compute absorption coefficient of different alloy compositions and configurations. Work supported by the U.S. Department of Energy, Office of Energy Efficiency and Renewable Energy, Next Generation Photovoltaics II (SunShot initiative).

  20. Geochemistry of magnetite from Proterozoic Fe-Cu deposits in the Kangdian metallogenic province, SW China

    NASA Astrophysics Data System (ADS)

    Chen, Wei Terry; Zhou, Mei-Fu; Gao, Jian-Feng; Hu, Ruizhong

    2015-10-01

    Fe-Cu deposits in the Kangdian Fe-Cu metallogenic province, SW China, are hosted in Paleoproterozoic meta-volcanic-sedimentary sequences and are spatially associated with coeval mafic intrusions. Several well-known examples are the giant Lala, Dahongshan, and Yinachang deposits. They have a common paragenetic sequence of an early Fe-oxide stage associated with sodic alteration and a late Cu-sulfide stage associated with potassic-carbonate alteration. Magnetite dominates the Fe-oxide stage of these deposits but is also present in the Cu-sulfide stage of the Lala deposit. This study uses trace element compositions of magnetite to examine the nature and origin of the ore-forming fluids. The magnetite has variable concentrations of Ti, Al, Mg, Mn, Si, V, Cr, Ca, Co, Ni, Sc, Zn, Cu, Mo, Sn, and Ga, which are thought to have been controlled mainly by fluid compositions and/or intensive parameters (e.g., temperature and oxygen fugacity ( fO2)). Fluid-rock interaction and coprecipitating mineral phases appear to be less important in controlling the magnetite compositions. Magnetite grains in the Fe-oxide stage of the Lala and Dahongshan deposits have comparable trace element compositions and were likely precipitated from chemically similar fluids. High Ni contents of magnetite in both deposits, coupled with previous isotopic data and the fact that the two deposits are spatially associated with coeval mafic intrusions, strongly suggest that the ore-forming fluids were genetically related to the mafic magmas that formed the intrusions. Magnetite grains in the Fe-oxide stage of the Yinachang deposit have much lower V and Ni but higher Sn and Mo contents than those of the Lala and Dahongshan deposits and are thus thought to have precipitated from more oxidized and Mo-Sn-rich fluids that may have evolved from relatively felsic magmas. Magnetite grains from the Cu-sulfide and Fe-oxide stages of the Lala deposit are broadly similar in composition, but those in the Cu

  1. Fe and Co nanostructures embedded into the Cu(100) surface: Self-Organization and magnetic properties

    NASA Astrophysics Data System (ADS)

    Kolesnikov, S. V.; Klavsyuk, A. L.; Saletsky, A. M.

    2015-10-01

    The self-organization and magnetic properties of small iron and cobalt nanostructures embedded into the first layer of a Cu(100) surface are investigated using the self-learning kinetic Monte Carlo method and density functional theory. The similarities and differences between the Fe/Cu(100) and the Co/Cu(100) are underlined. The time evolution of magnetic properties of a copper monolayer with embedded magnetic atoms at 380 K is discussed.

  2. Fe and Co nanostructures embedded into the Cu(100) surface: Self-Organization and magnetic properties

    SciTech Connect

    Kolesnikov, S. V. Klavsyuk, A. L.; Saletsky, A. M.

    2015-10-15

    The self-organization and magnetic properties of small iron and cobalt nanostructures embedded into the first layer of a Cu(100) surface are investigated using the self-learning kinetic Monte Carlo method and density functional theory. The similarities and differences between the Fe/Cu(100) and the Co/Cu(100) are underlined. The time evolution of magnetic properties of a copper monolayer with embedded magnetic atoms at 380 K is discussed.

  3. Self-organization of Cu-based immiscible alloys under irradiation: An atom-probe tomography study

    NASA Astrophysics Data System (ADS)

    Stumphy, Brad D.

    The stability of materials subjected to prolonged irradiation has been a topic of renewed interest in recent years due to the projected growth of nuclear power as an alternative energy source. The irradiating particles impart energy into the material, thereby causing atomic displacements to occur. These displacements result in the creation of point defects and the random ballistic mixing of the atoms. Consequently, the material is driven away from its equilibrium structure. The supersaturation of defects can lead to the degradation of mechanical properties, but a high density of internal interfaces, which act as defect sinks, will suppress the supersaturation and long-range transport of defects. The microstructural evolution of the material is controlled by the ballistic mixing as well as the mobility of the point defects. In immiscible alloys, these two processes compete against one another, as the ballistic mixing acts to solutionize the alloy components, and the thermal diffusion of the large number of defects acts to phase separate the components. The work presented in this dissertation examines the effect of heavy-ion irradiation on immiscible, binary Cu-based alloys. Dilute alloys of Cu-Fe, Cu-V, and V-Cu have been subjected to irradiation, and atom-probe tomography has been utilized in order to better understand the complex nature of the response of these simple model systems to an irradiation environment. The results show that a steady-state, nano-scale patterning structure, with a high density of unsaturable defect sinks, can be maintained under prolonged irradiation. Additionally, precipitation from a supersaturated solid solution is shown to be a function of both the thermal diffusion and the ballistic mixing. Solvent-rich secondary precipitates, termed "cherry-pits," are observed inside of the solute-rich primary precipitates. Through a combination of simulation work and analyzing multiple alloys experimentally, it was determined that this cherry

  4. The contribution of Cu2+, Fe 2+, Fe 3+ to bluish green color of HuBei turquoise

    NASA Astrophysics Data System (ADS)

    Guo, Ying; Jin, Lili; Sun, Hongjuan

    2010-11-01

    Cu2+, Fe2+ and Fe3+ of 146 pieces of turquoises from ZhuShan, HuBei province are researched of their contribution to the color of bluish green. Without consideration of its mineral water on the effects of color chroma, the content of these three cations are confirmed by chemical composition analysis, and then their specific contribution to lightness, chroma and hue are quantified within the uniform color space CIE L*a*b*. Consequently, it is considered that Cu2+ determines turquoise's vivid blue, and Fe2+ makes color changed to green and improves the chroma slightly, as a result it enhances the visual appearance a little too; while Fe3+ leads to red and yellow tone and makes chroma descended simultaneously, with its increment, the color appears low saturated brown, and then the color quality reduced.

  5. Investigation of thermal, mechanical and magnetic behaviors of the Cu-11%Al alloy with Ag and Mn additions

    SciTech Connect

    Silva, R.A.G.; Paganotti, A.; Gama, S.; Adorno, A.T.; Carvalho, T.M.; Santos, C.M.A.

    2013-01-15

    The investigation of thermal, mechanical and magnetic behaviors of the Cu-11%Al, Cu-11%Al-3%Ag, Cu-11%Al-10%Mn and Cu-11%Al-10%Mn-3%Ag alloys was made using microhardness measurements, differential scanning calorimetry, X-ray diffractometry, scanning electron microscopy, energy dispersion X-ray spectroscopy and magnetic moment change with applied field measurement. The results indicated that the Mn addition changes the phase stability range, the microhardness values and makes undetectable the eutectoid reaction in annealed Cu-11%Al and Cu-11%Al-3%Ag alloys while the presence of Ag does not modify the phase transformation sequence neither microhardness values of the annealed Cu-11%Al and Cu-11%Al-10%Mn alloys, but it increases the magnetic moment of this latter at about 2.7 times and decreases the rates of eutectoid and peritectoid reactions of the former. - Highlights: Black-Right-Pointing-Pointer The microstructure of Cu-Al alloy is modified in the Ag presence. Black-Right-Pointing-Pointer ({alpha} + {gamma}) phase is stabilized down to room temperature when Ag is added to Cu-Al alloy. Black-Right-Pointing-Pointer Ag-rich phase modifies the magnetic characteristics of Cu-Al-Mn alloy.

  6. The combination of precipitation and dispersion hardening in powder metallurgy produced Cu-Ti-Si alloy

    SciTech Connect

    Bozic, D.; Dimcic, O.; Dimcic, B. Cvijovic, I.; Rajkovic, V.

    2008-08-15

    Microstructure and microhardness properties of precipitation hardened Cu-Ti and precipitation/dispersion hardened Cu-Ti-Si alloys have been analyzed. Cu-1.2Ti and Cu-1.2Ti-3TiSi{sub 2} (wt.%) atomized powders were characterized before and after consolidation by HIP (Hot Isostatic Pressing). Rapidly solidified powders and HIP-ed compacts were subsequently subjected to thermal treatment in hydrogen at temperatures between 300 and 600 deg. C. Compared to Cu-Ti powder particles and compacts, obtained by the same procedure, the strengthening effect in Cu-1.2Ti-3TiSi{sub 2} powder particles and compacts was much greater. The binary and ternary powders both reveal properties superior to those of Cu-1.2Ti and Cu-1.2Ti-3TiSi{sub 2} compacts. Microhardness analysis as a function of the aging temperature of Cu-1.2Ti-3TiSi{sub 2} alloy shows an interaction between precipitation and dispersion hardening which offers possibilities for an application at elevated temperatures.

  7. Evaporative segregation in 80% Ni-20% Cr and 60% Fe-40% Ni alloys

    NASA Technical Reports Server (NTRS)

    Gupta, K. P.; Mukherjee, J. L.; Li, C. H.

    1974-01-01

    An analytical approach is outlined to calculate the evaporative segregation behavior in metallic alloys. The theoretical predictions are based on a 'normal' evaporation model and have been examined for Fe-Ni and Ni-Cr alloys. A fairly good agreement has been found between the predicted values and the experimental results found in the literature.

  8. Laser Controllable Growth of Graphene via Ni-Cu Alloy Composition Modulation

    NASA Astrophysics Data System (ADS)

    Ye, Xiaohui; Lin, Zhe; Zhang, Hongjun; Zhu, Hongwei; Zhong, Minlin

    2015-12-01

    Graphene has many unique properties, most of them strongly depend on the number of layers. It is significant to develop a facile approach to realize the controllable growth of graphene with specific number of layers. We ever reported an efficient approach to grow graphene rapidly and locally by laser irradiation. In this work, we offers yet another important feature, to control the number of layers of graphene. Ni-Cu alloy has been reported to be used successfully as the catalyst for graphene growth with controllable number of layers. In that case, the Ni-Cu alloys with different compositions were normally formed by thermal evaporation. Here we provide an efficient way to fabricate the Ni-Cu alloy catalysts by laser cladding. Then the high power laser was employed to melt the Ni and Cu mixed powders. Different Ni-Cu alloy catalysts were formed in a high rate of 720 mm2/min with a thickness of 1.2 mm. Then the graphene with controllable layers was rapidly and locally grown on the Ni-Cu catalysts by laser irradiation at a high rate (18 cm2/min) at room temperature. We found that the Ni-Cu catalyst with 15 % Cu could be helpful to grow single layer graphene, which occupied 92.4 % of the entire film. Higher Cu content didn't promote the growth due to the oxygen involved during the growth process. The controllable growth mechanism of graphene by laser processing was discussed. Combining the rapid catalyst fabrication and graphene synthesis make it a cost- and time-efficient method to produce the controllable graphene films.

  9. Effect of precipitations on the damping capacity of Fe-13Cr-2.5Mo alloy

    NASA Astrophysics Data System (ADS)

    Hu, Xiaofeng; Li, Xiuyan; Zhang, Bo; Rong, Lijian; Li, Yiyi

    2009-07-01

    The influence of precipitations on the damping capacity of Fe-13Cr-2.5Mo (mass %) based alloys has been investigated in this paper. The damping behaviors were examined by dynamic mechanical analyzer (DMA) at temperature t = 35 °C, vibrate frequency f = 1 Hz and strain amplitude ɛ of 10-6 and 10-3. Field-emission scanning electron microscope (FESEM) with X-ray energy dispersive spectrometer (EDS) was used to observe microstructure and determine the composition of precipitations. The results show that damping capacity of Fe-13Cr-2.5Mo based alloys is more strongly correlated with intragranular precipitation than with grain boundary (GB) precipitation. Fe-Cr-Mo alloy annealed at 1100 °C for 1 h followed by furnace cooling (FC) with relatively fewer intergranular precipitations, exhibits higher damping behavior. With the increase of annealing temperature, the amount of intragranular precipitations increases while damping capacity of Fe-Cr-Mo alloy decreases. Addition of 1.0% Ti obviously inhibits precipitation of GB precipitations, but promotes the intragranular precipitations in the alloy distinctly, so the damping capacity of Fe-Cr-Mo- 1Ti is slightly lower than that of Fe-Cr-Mo alloy. Addition of 1.0% Nb can significantly decrease damping capacity of Fe-Cr-Mo-1Nb at low strain amplitude. But at higher strain amplitude, damping capacity increases more rapidly and Fe- Cr-Mo-1Nb possesses the highest damping capacity. This result reveals that larger amount of precipitations in Fe-Cr-Mo based alloys can interact with dislocations and generate an amplitude-dependent dislocation damping Q-1dis at high strain amplitude.

  10. Martensite Transformation and Magnetic Properties of Ni-Fe-Ga Heusler Alloys

    NASA Astrophysics Data System (ADS)

    Nath, Hrusikesh; Phanikumar, Gandham

    2015-11-01

    Compositional instability and phase formation in Ni-Fe-Ga Heusler alloys are investigated. The alloys are synthesized into two-phase microstructure. Their structures are identified as fcc and L 21, respectively. The γ-phase formation could be suppressed with higher Ga-content in the alloy as Ga stabilizes austenite phase, but Ga lowers the martensite transformation temperature. The increase of Fe content improves the magnetization value and the increase of Ni from 52 to 55 at. pct raises the martensite transformation temperature from 216 K to 357 K (-57 °C to 84 °C). Magnetic properties and martensitic transformation behavior in Ni-Fe-Ga Heusler alloys follow opposite trends, while Ni replaces either Fe or Ga, whereas they follow similar trends, while Fe replaces Ga. Modulated martensite structure has low twinning stress and high magneto crystalline anisotropic properties. Thus, the observation of 10- and 14 M-modulated martensite structures in the studied Ni-Fe-Ga Heusler alloys is beneficial for shape memory applications. The interdependency of alloy composition, phase formation, magnetic properties, and martensite transformation are discussed.

  11. Contribution of di-SIA to mass transport in Fe-Cr alloys

    NASA Astrophysics Data System (ADS)

    Ryabov, V. A.; Pechenkin, V. A.; Molodtsov, V. L.; Terentyev, D.

    2016-04-01

    Molecular dynamics simulations have been performed to study the diffusion characteristics of di-self interstitial atom (di-SIA) in BCC Fe-Cr alloys and corresponding mass transport of Fe and Cratoms in the temperature range 600-1000 K in the alloys with Cr content 5-25 at%, which is relevant for ferritic/martensitic steels. An original treatment is proposed in this work to account for a mixed migration mode composed of the diffusion of the cluster itself and break-up into a pair of independent SIAs. The ratio of self-diffusion coefficients of Cr and Fe is found to exceed unity in Fe-5Cr and Fe-10Cr alloys, which implies that under cascade-producing damage, 3D-migrating small SIA clusters will effectively contribute to the segregation of Cr to neutral and SIA-preferential sinks, eventually causing radiation induced segregation.

  12. Magnetic anisotropy induced by cold rolling in Co and Co-Fe alloys

    NASA Astrophysics Data System (ADS)

    Tanaka, T.; Takahashi, M.; Kadowaki, S.; Wakiyama, T.

    1991-01-01

    The roll reduction and concentration dependences of the uniaxial magnetic anisotropy induced by cold-rolling, Kur, were investigated for hexagonal Co and Co-Fe alloys. The maximum value of Kur was 3×105 erg/cm3 at 10%-20% roll reduction for Co and Co-1.5% Fe. The easy direction was perpendicular and parallel to the rolling direction for the alloys containing less than 1.2% Fe and more than 1.2% Fe at room temperature, respectively. The easy direction of Kur changed at 260 °C for Co. The texture produced by cold-rolling was detected by Schulz's method. The induced anisotropies were evaluated by using the Ku1, Ku2, and the x-ray reflected intensities. The calculated values and easy direction agreed well with the experimental results. The origin of Kur for hexagonal Co and Co-Fe alloys is clearly explained by formation of rolling texture.

  13. Creep Testing of High-Temperature Cu-8 Cr-4 Nb Alloy Completed

    NASA Technical Reports Server (NTRS)

    1995-01-01

    A Cu-8 at.% Cr-4 at.% Nb (Cu-8 Cr-4 Nb) alloy is under development for high-temperature, high heatflux applications, such as actively cooled, hypersonic vehicle heat exchangers and rocket engine combustion chambers. Cu-8 Cr-4 Nb offers a superior combination of strength and conductivity. It has also shown exceptional low-cycle fatigue properties. Following preliminary testing to determine the best processing route, a more detailed testing program was initiated to determine the creep lives and creep rates of Cu-8 Cr-4 Nb alloy specimens produced by extrusion. Testing was conducted at the NASA Lewis Research Center with constant-load vacuum creep units. Considering expected operating temperatures and mission lives, we developed a test matrix to accurately determine the creep properties of Cu-8 Cr-4 Nb between 500 and 800 C. Six bars of Cu-8 Cr-4 Nb were extruded. From these bars, 54 creep samples were machined and tested. The figure on the left shows the steady-state, or second-stage, creep rates for the samples. Comparison data for NARloy-Z (Cu-3 wt % Ag-0.5 wt % Zr), the alloy currently used in combustion chamber liners, were not unavailable. Therefore the steady-state creep rates for Cu at similar temperatures are presented. As expected, in comparison to pure Cu, the creep rates for Cu-8 Cr-4 Nb are much lower. The lives of the samples are presented in the figure on the right. As shown, Cu-8 Cr-4 Nb at 800 C is comparable to NARloy-Z at 648 C. At equivalent temperatures, Cu-8 Cr-4 Nb enjoys a 20 to 50 percent advantage in stress for a given life and 1 to 3 orders of magnitude greater life at a given stress. The improved properties allow for design tradeoffs and improvements in new and existing heat exchangers such as the next generation of combustion chamber liners. Average creep rates for Cu-8 Cr-4 Nb and pure Cu are shown. Average creep lives for Cu-8 Cr- 4 Nb and NARloy-Z are also shown. Currently, two companies are interested in the commercial usage of the Cu

  14. Correlation between the wear resistance of Cu-Ni alloy and its electron work function

    NASA Astrophysics Data System (ADS)

    Huang, X. C.; Lu, H.; He, H. B.; Yan, X. G.; Li, D. Y.

    2015-12-01

    This article reports our studies on the performance of isomorphous Cu-Ni alloy during sliding and erosive wear processes with attempt to correlate its wear behaviour with the electron work function (EWF). EWF, mechanical behaviour and wear resistance of the Cu-Ni alloy with respect to the concentration of Ni were measured using ultraviolet photoelectron spectroscopy, micro-indenter, pin-on-disc and air-jet testers, respectively. It was demonstrated that EWF, hardness and Young's modulus of the alloy increased as the concentration of Ni increased. During solid-particle erosion tests, the wear resistance of the alloy was enhanced with an increase in the Ni concentration, corresponding to an increase in EWF. However, an opposite trend was observed during sliding wear tests, which was ascribed to the formation of oxide scale that affected the sliding wear resistance.

  15. Aqueous sodium chloride induced intergranular corrosion of Al-Li-Cu alloys

    NASA Technical Reports Server (NTRS)

    Pizzo, P. P.; Daeschner, D. L.

    1986-01-01

    Two methods have been explored to assess the susceptibility of Al-Li-Cu alloys to intergranular corrosion in aqueous sodium chloride solution. They are: (1) constant extension rate testing with and without alternate-immersion preexposure and (2) metallographic examination after exposure to a NaCl-H2O2 corrosive solution per Mil-H-6088F. Intergranular corrosion was found to occur in both powder and ingot metallurgy alloys of similar composition, using both methods. Underaging rendered the alloys most susceptible. The results correlate to stress-corrosion data generated in conventional time-to-failure and crack growth-rate tests. Alternate-immersion preexposure may be a reliable means to assess stress corrosion susceptibility of Al-Li-Cu alloys.

  16. High resolution electron microscopy study of a high Cu variant of Weldalite (tm) 049 and a high strength Al-Cu-Ag-Mg-Zr alloy

    NASA Technical Reports Server (NTRS)

    Herring, R. A.; Gayle, Frank W.; Pickens, Joseph R.

    1991-01-01

    Weldalite (trademark) 049 is an Al-Cu-Li-Ag-Mg alloy that is strengthened in artificially aged tempers primarily by very thin plate-like precipitates lying on the set of (111) matrix planes. This precipitate might be expected to be the T(sub 1) phase, Al2CuLi, which has been observed in Al-Cu-Li alloys. However, in several ways this precipitate is similar to the omega phase which also appears as the set of (111) planes plates and is found in Al-Cu-Ag-Mg alloys. The study was undertaken to identify the set of (111) planes precipitate or precipitates in Weldalite (trademark) 049 in the T8 (stretched and artificially aged) temper, and to determine whether T(sub 1), omega, or some other phase is primarily responsible for the high strength (i.e., 700 MPa tensile strength) in this Al-Cu-Li-Ag-Mg alloy.

  17. Geomaterials related to photovoltaics: a nanostructured Fe-bearing kuramite, Cu3SnS4

    NASA Astrophysics Data System (ADS)

    Di Benedetto, Francesco; Bencistà, Ilaria; D'Acapito, Francesco; Frizzera, Silvia; Caneschi, Andrea; Innocenti, Massimo; Lavacchi, Alessandro; Montegrossi, Giordano; Oberhauser, Werner; Romanelli, Maurizio; Dittrich, Herbert; Pardi, Luca A.; Tippelt, Gerold; Amthauer, Georg

    2016-09-01

    The successful synthesis of nanoparticles of Fe-bearing kuramite, (Cu,Fe)3SnS4, is reported in this study. Nanocrystalline powders were obtained through a mild, environmentally friendly and scalable solvothermal approach, in a single run. The sample was the object of a multidisciplinary investigation, including X-ray diffraction and absorption, scanning electron microscopy and microanalysis, electron paramagnetic resonance, diffuse reflectance and Mössbauer spectroscopy as well as SQUID magnetometry. The nanoparticles consist of pure Fe-bearing kuramite, exhibiting tetragonal structure. The valence state of the metal cations was assessed to be Cu+, Sn4+ and Fe3+. The material presents a band gap value of 1.6 eV, which is fully compatible with solar cell applications. The uptake of Fe by nanokuramite opens a compositional field where the physical properties can be tuned. We thus foster the application of Fe-bearing nanokuramite for photovoltaics and energy storage purposes.

  18. Geomaterials related to photovoltaics: a nanostructured Fe-bearing kuramite, Cu3SnS4

    NASA Astrophysics Data System (ADS)

    Di Benedetto, Francesco; Bencistà, Ilaria; D'Acapito, Francesco; Frizzera, Silvia; Caneschi, Andrea; Innocenti, Massimo; Lavacchi, Alessandro; Montegrossi, Giordano; Oberhauser, Werner; Romanelli, Maurizio; Dittrich, Herbert; Pardi, Luca A.; Tippelt, Gerold; Amthauer, Georg

    2016-05-01

    The successful synthesis of nanoparticles of Fe-bearing kuramite, (Cu,Fe)3SnS4, is reported in this study. Nanocrystalline powders were obtained through a mild, environmentally friendly and scalable solvothermal approach, in a single run. The sample was the object of a multidisciplinary investigation, including X-ray diffraction and absorption, scanning electron microscopy and microanalysis, electron paramagnetic resonance, diffuse reflectance and Mössbauer spectroscopy as well as SQUID magnetometry. The nanoparticles consist of pure Fe-bearing kuramite, exhibiting tetragonal structure. The valence state of the metal cations was assessed to be Cu+, Sn4+ and Fe3+. The material presents a band gap value of 1.6 eV, which is fully compatible with solar cell applications. The uptake of Fe by nanokuramite opens a compositional field where the physical properties can be tuned. We thus foster the application of Fe-bearing nanokuramite for photovoltaics and energy storage purposes.

  19. Grain growth behavior of Pb-Cu-Te cable sheathing alloys

    SciTech Connect

    Sahay, S.S.; Guruswamy, S.; Goodwin, F.

    1995-04-01

    Lead alloys are extensively used as sheathing material for power and telecommunication cables. Excellent extrusion properties, high ductility, extremely low recrystallization temperature, good fatigue and creep resistance, make these alloys ideal for cable sheathing application. Though the thickness of the lead sheath is only a few hundred {mu}m, it is a critical component of the cable. The lead layer in the cable is often the limiting factor both during the cable production and during its service phase. Up to several hundred miles of long single piece cables may be required for underground and underwater cables. Cracking in the lead sheath during the cable sheathing extrusion limits the production of such long cables while cracking of the lead sheath due to repeated vibration, creep and recrystallization limits the service life of these cables. The purpose of the present research is to increase the duration of cable extrusion time without compromising sheath integrity by minimizing deleterious precipitate formation and growth. Concentrations of Cu and Te in the commercial alloy are too small to contribute to precipitation strengthening. Therefore their positive influence on mechanical strength should mainly result from the influence of Cu and Te in solution on interdiffusivity and grain boundary mobility. The formation of large precipitates observed in Pb-Cu-Te alloys can be minimized and extrusion times increased without negatively affecting mechanical properties if the solute content is reduced to near solid solubility levels. In order to examine the effect of lowering solute content on microstructural stability and mechanical properties, compressive stress-strain behavior of a Pb-50 wt ppm Cu-100 wt ppm Te alloy with solute contents close to the solubility limits and a Pb-400 wt ppm Cu-400 wt ppm Te alloy was examined at room temperature. The grain growth kinetics in these alloys were studied in a temperature range of 100 to 225 C.

  20. Cu-Ni nano-alloy: mixed, core-shell or Janus nano-particle?

    NASA Astrophysics Data System (ADS)

    Guisbiers, Grégory; Khanal, Subarna; Ruiz-Zepeda, Francisco; Roque de La Puente, Jorge; José-Yacaman, Miguel

    2014-11-01

    Bimetallic nanoparticles like Cu-Ni are particularly attractive due to their magnetic and catalytic properties; however, their properties depend strongly on the structure of the alloy i.e. mixed, core-shell or Janus. To predict the alloy structure, this paper investigates the size and shape effects as well as the surface segregation effect on the Cu-Ni phase diagram. Phase maps have been plotted to determine the mixing/demixing behavior of this alloy according the particle shape. Cu-Ni nanoalloy can form a mixed particle or a Janus one depending on the synthesis temperature. Surface segregation is also considered and reveals a nickel surface-enrichment. Finally, this paper provides a useful roadmap for experimentalists.Bimetallic nanoparticles like Cu-Ni are particularly attractive due to their magnetic and catalytic properties; however, their properties depend strongly on the structure of the alloy i.e. mixed, core-shell or Janus. To predict the alloy structure, this paper investigates the size and shape effects as well as the surface segregation effect on the Cu-Ni phase diagram. Phase maps have been plotted to determine the mixing/demixing behavior of this alloy according the particle shape. Cu-Ni nanoalloy can form a mixed particle or a Janus one depending on the synthesis temperature. Surface segregation is also considered and reveals a nickel surface-enrichment. Finally, this paper provides a useful roadmap for experimentalists. Electronic supplementary information (ESI) available. See DOI: 10.1039/c4nr05739b