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Sample records for ni mn cr

  1. Cyclic and isothermal oxidation behavior at 1100 and 1200 C of Ni-20Cr, Ni-20Cr-3Mn, Ni-20Cr-3Si, and Ni-40Cr alloys

    NASA Technical Reports Server (NTRS)

    Lowell, C. E.

    1973-01-01

    Alloys of Ni-20Cr, Ni-20Cr-3Mn, Ni-20Cr-3Si, and Ni-40Cr were cyclically oxidized at 1100 and 1200 C for up to 100 hours. Oxidation behavior was judged by sample thickness and weight change, metallography, diffraction, and microprobe analysis. The least attacked were Ni-40Cr and Ni-20Cr-3Si. The alloy Ni-20Cr-3Mn was much less attacked than Ni-20Cr, but more than the other alloys. The formation of Cr2O3 accounted for the increased resistance of Ni-Cr and Ni-20Cr-3Si, and the formation of MnCr2O4 accounts for the improvement in Ni-20Cr-3mn over Ni-20Cr.

  2. Experimental Study on Dynamic Mechanical Properties of 30CrMnSiNi2A Steel.

    NASA Astrophysics Data System (ADS)

    Huang, Fenglei; Yao, Wei; Wu, Haijun; Zhang, Liansheng

    2009-06-01

    Under dynamic conditions, the strain-rate dependence of material response and high levels of hydrostatic pressure cause the material behavior to be significantly different from what is observed under quasi-static condition. The curves of stress and strain of 30CrMnSiNi2A steel in different strain rates are obtained with SHPB experiments. Metallographic analyses show that 30CrMnSiNi2A steel is sensitive to strain rate, and dynamic compression leads to shear failure with the angle 45^o as the small carbide which precipitates around grain boundary changes the properties of 30CrMnSiNi2A steel. From the SHPB experiments and quasi-static results, the incomplete Johnson-Cook model has been obtained: σ=[1587+382.5(ɛ^p)^0.245][1+0.017ɛ^*], which can offer parameters for theory application and numerical simulation.

  3. 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.

  4. Plasma-Sprayed High Entropy Alloys: Microstructure and Properties of AlCoCrFeNi and MnCoCrFeNi

    NASA Astrophysics Data System (ADS)

    Ang, Andrew Siao Ming; Berndt, Christopher C.; Sesso, Mitchell L.; Anupam, Ameey; S, Praveen; Kottada, Ravi Sankar; Murty, B. S.

    2015-02-01

    High entropy alloys (HEAs) represent a new class of materials that present novel phase structures and properties. Apart from bulk material consolidation methods such as casting and sintering, HEAs can also be deposited as a surface coating. In this work, thermal sprayed HEA coatings are investigated that may be used as an alternative bond coat material for a thermal barrier coating system. Nanostructured HEAs that were based on AlCoCrFeNi and MnCoCrFeNi were prepared by ball milling and then plasma sprayed. Splat studies were assessed to optimise the appropriate thermal spray parameters and spray deposits were prepared. After mechanical alloying, aluminum-based and manganese-based HEA powders revealed contrary prominences of BCC and FCC phases in their X-ray diffraction patterns. However, FCC phase was observed as the major phase present in both of the plasma-sprayed AlCoCrFeNi and MnCoCrFeNi coatings. There were also minor oxide peaks detected, which can be attributed to the high temperature processing. The measured porosity levels for AlCoCrFeNi and MnCoCrFeNi coatings were 9.5 ± 2.3 and 7.4 ± 1.3 pct, respectively. Three distinct phase contrasts, dark gray, light gray and white, were observed in the SEM images, with the white regions corresponding to retained multicomponent HEAs. The Vickers hardness (HV0.3kgf) was 4.13 ± 0.43 and 4.42 ± 0.60 GPa for AlCoCrFeNi and MnCoCrFeNi, respectively. Both type of HEAs coatings exhibited anisotropic mechanical behavior due to their lamellar, composite-type microstructure.

  5. Mechanical Properties and Microstructure of the CoCrFeMnNi High Entropy Alloy Under High Strain Rate Compression

    NASA Astrophysics Data System (ADS)

    Wang, Bingfeng; Fu, Ao; Huang, Xiaoxia; Liu, Bin; Liu, Yong; Li, Zezhou; Zan, Xiang

    2016-07-01

    The equiatomic CoCrFeMnNi high entropy alloy, which crystallizes in the face-centered cubic (FCC) crystal structure, was prepared by the spark plasma sintering technique. Dynamic compressive tests of the CoCrFeMnNi high entropy alloy were deformed at varying strain rates ranging from 1 × 103 to 3 × 103 s-1 using a split-Hopkinson pressure bar (SHPB) system. The dynamic yield strength of the CoCrFeMnNi high entropy alloy increases with increasing strain rate. The Zerilli-Armstrong (Z-A) plastic model was applied to model the dynamic flow behavior of the CoCrFeMnNi high entropy alloy, and the constitutive relationship was obtained. Serration behavior during plastic deformation was observed in the stress-strain curves. The mechanism for serration behavior of the alloy deformed at high strain rate is proposed.

  6. Electronic and magnetic properties of Cr-Mn-Ni-Al compound with LiMgPdSb-type structure

    NASA Astrophysics Data System (ADS)

    Wang, L. Y.; Wang, X. T.; Guo, R. K.; Lin, T. T.; Liu, G. D.

    2016-10-01

    We investigate the electronic and magnetic properties of Cr-Mn-Ni-Al compound with a LiMgPdSn-type structure in three different atomic arrangement configurations (AAC) by using the first-principles calculations. It was found that Cr-Mn-Ni-Al compound with type I AAC exhibits a spin-gapless semiconductive characteristic. The type II AAC is the most stable one and exhibits an especial band structure where the Fermi level slightly crosses the top of the valence bands in spin-up channel and the bottom of conductive bands in spin-down channel, which leads to the electronic transport with the spin-resolved carrier type. The Cr-Mn-Ni-Al compound shows an ordinary metallic behavior in type III AAC. The three nonequivalent atomic arrangement configurations of Cr-Mn-Ni-Al are all in ferromagnetic ground state under their equilibrium lattice parameters.

  7. Role of carbon in improving the shape memory effect of Fe-Mn-Si-Cr-Ni alloys by thermo-mechanical treatments

    NASA Astrophysics Data System (ADS)

    Peng, Huabei; Song, Fan; Wang, Shanling; Zhang, Chengyan; Wen, Yuhua

    2015-05-01

    To clarify the role of carbon in improving the shape memory effect of Fe-Mn-Si-based shape memory alloys by thermomechanical treatments, we investigated the effect of optimum thermomechanical treatments on shape memory effect and microstructures of Fe-14Mn-5Si-8Cr-4Ni and Fe-14Mn-5Si-8Cr-4Ni-0.12C alloys. The Cr23C6 particles in optimum thermomechanical-treated Fe-14Mn-5S-8Cr-4Ni-0.12C more effectively prevented collisions between stress-induced ɛ martensite bands than the residual α‧ martensite in optimum thermomechanical-treated Fe-14Mn-5Si-8Cr-4Ni. This result is attributed to the thinner width of stress-induced ɛ martensite bands in optimum thermomechanical-treated Fe-14Mn-5S-8Cr-4Ni-0.12C compared to optimum thermomechanical-treated Fe-14Mn-5Si-8Cr-4Ni. In addition, the Cr23C6 particles formed at more sites and provided more obstacles as compared with the residual α‧ martensite. Accordingly, the recovery strain of Fe-14Mn-5Si-8Cr-4Ni-0.12C was higher than that of Fe-14Mn-5Si-8Cr-4Ni. It is concluded that carbon addition is beneficial to further improving the shape memory effect of Fe-Mn-Si-based shape memory alloys by thermomechanical treatments.

  8. Corrosion Behavior of Thermally Sprayed NiCrBSi Coating on 16MnR Low-Alloy Steel in KOH Solution

    NASA Astrophysics Data System (ADS)

    Zeng, Q.; Sun, J.; Emori, W.; Jiang, S. L.

    2016-05-01

    NiCrBSi coatings were selected as protective material and air plasma-sprayed on 16MnR low-alloy steel substrates. Corrosion behavior of 16MnR substrates and NiCrBSi coatings in KOH solution were evaluated by polarization resistance ( R p), potentiodynamic polarization curves, electrochemical impedance spectroscopy, and immersion corrosion tests. Electrolytes were solutions with different KOH concentrations. NiCrBSi coating showed superior corrosion resistance in KOH solution compared with the 16MnR. Corrosion current density of 16MnR substrate was 1.7-13.0 times that of NiCrBSi coating in the given concentration of KOH solution. By contrast, R p of NiCrBSi coating was 1.2-8.0 times that of the substrate, indicating that the corrosion rate of NiCrBSi coating was much lower than that of 16MnR substrate. Capacitance and total impedance value of NiCrBSi coating were much higher than those of 16MnR substrate in the same condition. This result indicates that corrosion resistance of NiCrBSi coating was better than that of 16MnR substrate, in accordance with polarization results. NiCrBSi coatings provided good protection for 16MnR substrate in KOH solution. Corrosion products were mainly Ni/Fe/Cr oxides.

  9. Initial magnetic susceptibility of Sn films with Cr, Mn, Fe, Co and Ni

    NASA Astrophysics Data System (ADS)

    Henger, U.; Korn, D.

    1986-04-01

    Sn alloys with additions of 3d elements are artificially produced by vapour quenching on a liquid helium cooled substrate. The magnetic susceptibility of the as produced films is measured in situ by a sensitive ac magnetic induction method. The experimental result demonstrates that all mentioned 3d atoms have no localized magnetic moment in Sn except crystalline SnMn ( S = {4}/{2}), amorphous SnMn ( S = {3}/{2}) and crystalline SnCr ( S = 1). SnFe and SnCo become magnetic at the percolation limit of 25 at % of the 3d element, SnNi does not. The Sn systems with localized magnetic moment show spinglass behaviour.

  10. Investigation of the mechanical properties of FeNiCrMnSi high entropy alloy wear resistant

    NASA Astrophysics Data System (ADS)

    Buluc, G.; Florea, I.; Chelariu, R.; Popescu, G.; Carcea, I.

    2016-06-01

    In this paper we investigated microstructure, hardness and wear resistance for FeNiCrMnAl, high entropy alloy. The FeNiCrMnSi, high entropy alloy was elaborated in a medium induction furnace, by choosing the silicon, as an alliance element within the equi- atomic high entropy alloy, we managed to obtain a dendritic structure, the formation of intermetallic compounds or separated silicon. The medium hardness value of the investigated alloy was 948.33 HV and the medium value of the friction coefficient was 0.6655 in the first 20 seconds and 0.5425 for 1667 seconds. The volume loss of the high entropy alloy FeNiCrMnSi was 0.0557 mm3.

  11. Weldability of a high entropy CrMnFeCoNi alloy

    DOE PAGES

    Wu, Zhenggang; David, Stan A.; Feng, Zhili; Bei, Hongbin

    2016-07-19

    We present the high-entropy alloys are unique alloys in which five or more elements are all in high concentrations. In order to determine its potential as a structural alloy, a model face-centered-cubic CrMnFeCoNi alloy was selected to investigate its weldability. Welds produced by electron beam welding show no cracking. The grain structures within the fusion zone (FZ) are controlled by the solidification behavior of the weld pool. The weldment possesses mechanical properties comparable to those of the base metal (BM) at both room and cryogenic temperatures. Finally, compared with the BM, deformation twinning was more pronounced in the FZ ofmore » the tested alloy.« less

  12. Texture evolution of cold rolled and reversion annealed metastable austenitic CrMnNi steels

    NASA Astrophysics Data System (ADS)

    Weidner, A.; Fischer, K.; Segel, C.; Schreiber, G.; Biermann, H.

    2015-04-01

    A thermo-mechanical process consisting of cold rolling and subsequent reversion annealing was applied to high-alloy metastable austenitic CrMnNi steels with different nickel contents. As a result of the reversion annealing ultrafine grained material with a grain size in the range between 500 nm up to 4 μm were obtained improving the strength behavior of the material. The evolution of the texture of both the cold rolled states and the reversion-annealed states was studied either by X-ray diffraction or by EBSD measurements. The nickel content has a significant influence on the austenite stability and consequently also on the amount of the martensitic phase transformation. However, the developed textures in both steel variants with different austenite stability revealed the same behavior. In both investigated steels the texture of the reverted austenite is a pronounced Bs-type texture as developed also for the deformed austenite

  13. Further Observations of Fe-60-Ni-60 and Mn-53-Cr-53 Isotopic Systems in Sulfides from Enstatite Chondrites

    NASA Technical Reports Server (NTRS)

    Guan, Y.; Huss, G. R.; Leshin, L. A.

    2004-01-01

    Recent studies have shown that short-lived Fe-60 (t(sub 1/2) = 1.5 Ma) was present in some components of ordinary and enstatite chondrites when they formed. Here we report additional data on Fe-60 from sulfides in enstatite chondrites and on the potential relationship between the Fe-60-Ni-60 and Mn-53-Cr-53 systems.

  14. Microstructures and mechanical properties of compositionally complex Co-free FeNiMnCr18 FCC solid solution alloy

    DOE PAGES

    Wu, Z.; Bei, H.

    2015-07-01

    Recently, a structurally-simple but compositionally-complex FeNiCoMnCr high entropy alloy was found to have excellent mechanical properties (e.g., high strength and ductility). To understand the potential of using high entropy alloys as structural materials for advanced nuclear reactor and power plants, it is necessary to have a thorough understanding of their structural stability and mechanical properties degradation under neutron irradiation. Furthermore, this requires us to develop a similar model alloy without Co because material with Co will make post-neutron-irradiation testing difficult due to the production of the 60Co radioisotope. In order to achieve this goal, a FCC-structured single-phase alloy with amore » composition of FeNiMnCr18 was successfully developed. This near-equiatomic FeNiMnCr18 alloy has good malleability and its microstructure can be controlled by thermomechanical processing. By rolling and annealing, the as-cast elongated-grained-microstructure is replaced by homogeneous equiaxed grains. The mechanical properties (e.g., strength and ductility) of the FeNiMnCr18 alloy are comparable to those of the equiatomic FeNiCoMnCr high entropy alloy. Both strength and ductility increase with decreasing deformation temperature, with the largest difference occurring between 293 and 77 K. Extensive twin-bands which are bundles of numerous individual twins are observed when it is tensile-fractured at 77 K. No twin bands are detected by EBSD for materials deformed at 293 K and higher. Ultimately the unusual temperature-dependencies of UTS and uniform elongation could be caused by the development of the dense twin substructure, twin-dislocation interactions and the interactions between primary and secondary twinning systems which result in a microstructure refinement and hence cause enhanced strain hardening and postponed necking.« less

  15. An experimental and thermodynamic equilibrium investigation of the Pb, Zn, Cr, Cu, Mn and Ni partitioning during sewage sludge incineration.

    PubMed

    Liu, Jingyong; Fu, Jiewen; Ning, Xun'an; Sun, Shuiyu; Wang, Yujie; Xie, Wuming; Huang, Shaosong; Zhong, Sheng

    2015-09-01

    The effects of different chlorides and operational conditions on the distribution and speciation of six heavy metals (Pb, Zn, Cr, Cu, Mn and Ni) during sludge incineration were investigated using a simulated laboratory tubular-furnace reactor. A thermodynamic equilibrium investigation using the FactSage software was performed to compare the experimental results. The results indicate that the volatility of the target metals was enhanced as the chlorine concentration increased. Inorganic-Cl influenced the volatilization of heavy metals in the order of Pb>Zn>Cr>Cu>Mn>Ni. However, the effects of organic-Cl on the volatility of Mn, Pb and Cu were greater than the effects on Zn, Cr and Ni. With increasing combustion temperature, the presence of organic-Cl (PVC) and inorganic-Cl (NaCl) improved the transfer of Pb and Zn from bottom ash to fly ash or fuse gas. However, the presence of chloride had no obvious influence on Mn, Cu and Ni. Increased retention time could increase the volatilization rate of heavy metals; however, this effect was insignificant. During the incineration process, Pb readily formed PbSiO4 and remained in the bottom ash. Different Pb compounds, primarily the volatile PbCl2, were found in the gas phase after the addition of NaCl; the dominant Pb compounds in the gas phase after the addition of PVC were PbCl2, Pb(ClO4)2 and PbCl2O4.

  16. Microstructure and Mechanical Properties After Shock Wave Loading of Cast CrMnNi TRIP Steel

    NASA Astrophysics Data System (ADS)

    Eckner, Ralf; Krüger, L.; Ullrich, C.; Rafaja, D.; Schlothauer, T.; Heide, G.

    2016-10-01

    The mechanical response of shock wave-prestrained high-alloy Cr16-Mn7-Ni6 TRIP steel was investigated under compressive and tensile loading at room temperature. Previous shock wave loading was carried out using a flyer-plate assembly with different amounts of explosives in order to achieve shock pressures of 0.3, 0.6, 0.9, and 1.2 Mbar. A significant increase in hardness and strength was observed as compared with the initial as-cast condition. In contrast, a slight decrease in strain hardening rates was measured together with a decrease in fracture elongation in the tensile test. Microstructural analyses of the shock-loaded samples were performed by light optical and scanning electron microscopy. The microstructure revealed a high density of deformation bands consisting of separated stacking faults, ɛ-martensite, or twins. Significant amounts of deformation-induced α'-martensite were only present at the highest shock pressure of 1.2 Mbar. The thickness of the deformation bands and the number of martensite nuclei at their intersections increased with increasing shock pressure. In all shock-loaded specimens, pronounced phase transformation occurred during subsequent mechanical testing. Consequently, the amount of the deformation-induced α'-martensite in the shock-loaded specimens was higher than in the unshocked as-cast samples.

  17. Microstructure and Mechanical Properties After Shock Wave Loading of Cast CrMnNi TRIP Steel

    NASA Astrophysics Data System (ADS)

    Eckner, Ralf; Krüger, L.; Ullrich, C.; Rafaja, D.; Schlothauer, T.; Heide, G.

    2016-08-01

    The mechanical response of shock wave-prestrained high-alloy Cr16-Mn7-Ni6 TRIP steel was investigated under compressive and tensile loading at room temperature. Previous shock wave loading was carried out using a flyer-plate assembly with different amounts of explosives in order to achieve shock pressures of 0.3, 0.6, 0.9, and 1.2 Mbar. A significant increase in hardness and strength was observed as compared with the initial as-cast condition. In contrast, a slight decrease in strain hardening rates was measured together with a decrease in fracture elongation in the tensile test. Microstructural analyses of the shock-loaded samples were performed by light optical and scanning electron microscopy. The microstructure revealed a high density of deformation bands consisting of separated stacking faults, ɛ-martensite, or twins. Significant amounts of deformation-induced α'-martensite were only present at the highest shock pressure of 1.2 Mbar. The thickness of the deformation bands and the number of martensite nuclei at their intersections increased with increasing shock pressure. In all shock-loaded specimens, pronounced phase transformation occurred during subsequent mechanical testing. Consequently, the amount of the deformation-induced α'-martensite in the shock-loaded specimens was higher than in the unshocked as-cast samples.

  18. Factors Affecting the Hydrogen Embrittlement Resistance of Ni-Cr-Mn-Nb Welds

    SciTech Connect

    G.A. Young; C.K. Battige; N. Liwis; M.A. Penik; J. Kikel; A.J. Silvia; C.K. McDonald

    2001-03-18

    Nickel based alloys are often welded with argon/hydrogen shielding gas mixtures to minimize oxidation and improve weld quality. However, shielding gas mixtures with {ge} 1% hydrogen additions can result in hydrogen concentrations greater than 5 wt. ppm in the weld metal and reduce ductility via hydrogen embrittlement. For the conditions investigated, the degree of hydrogen embrittlement is highly variable between 5 and 14 wt. ppm. investigation of hydrogen embrittlement of EN82H GTAW welds via tensile testing, light microscopy, transmission electron microscopy, orientation imaging microscopy, and thermal desorption spectroscopy shows that this variability is due to the inhomogeneous microstructure of the welds, the presence of recrystallized grains, and complex residual plastic strains. Specifically, research indicates that high residual strains and hydrogen trapping lower the ductility of Ni-Cr-Mn-Nb weld metal when dissolved hydrogen concentrations are greater than 5 wt. ppm. The inhomogeneous microstructure contains columnar dendritic, cellular dendritic, and recrystallized grains. The decreased tensile ductility observed in embrittled samples is recovered by post weld heat treatments that decrease the bulk hydrogen concentration below 5 wt. ppm.

  19. The effect of substitution of Mn by Fe and Cr on the martensitic transition in the Ni50Mn34In16 alloy.

    PubMed

    Sharma, V K; Chattopadhyay, M K; Nath, S K; Sokhey, K J S; Kumar, R; Tiwari, P; Roy, S B

    2010-12-01

    The potential shape memory alloy Ni(50)Mn(34)In(16) is studied with partial substitution of Mn with Fe and Cr to investigate the effect of such substitution on the martensitic transition in the Ni-Mn-In alloy system. The results of ac susceptibility, magnetization and electrical resistivity measurements show that while the substitution with Cr increases the martensitic transition temperature, the substitution with Fe decreases it. Possible reasons for this shift in martensitic transition are discussed. Evidence of kinetic arrest of the austenite to martensite phase transition in the Fe substituted alloys is also presented. Unlike the kinetic arrest of the austenite to martensite phase transition in the parent Ni(50)Mn(34)In(16) alloy which takes place in the presence of high external magnetic field, the kinetic arrest of the austenite to martensite phase transition in the Fe doped alloy occurs even in zero magnetic field. The Cr substituted alloys, on the other hand, show no signature of kinetic arrest of this phase transition.

  20. Oxidation behavior of Mn and Mo alloyed Fe-16Ni-(5-8)Cr-3. 2Si-1. 0Al

    SciTech Connect

    Rawers, J.C.; Oh, J.M.; Dunning, J. )

    1990-02-01

    Oxidation tests were conducted on a master alloy, Fe-16Ni-(5-8)Cr-3Si-1Al, to which (0-4) wt/o pct Mn and/or Mo were added. Tests were conducted at temperatures ranging from 1,073-1,273 K for times up to 1,000 hr. Additions of Mn resulted in formation of a dual oxide structure and decreased oxidation protection. Addition of Mo significantly improved oxidation protection by formation of an intermetallic Fe(Mo)Si precipitate that eventually formed a protective SiO{sub 2} oxide sublayer. The oxidation protection was related to the alloy components and concentration.

  1. The use of diffusion multiples to explore the Co-Cr-Fe-Mn-Ni high entropy system

    NASA Astrophysics Data System (ADS)

    Wilson, Paul Nathaniel

    High entropy alloys (HEAs) or Multi-principal element alloys (MEAs) are a relatively new class of alloys. These alloys are defined as having at least five major alloying elements in atomic percent from 5% to 35%. There are hundreds of thousands of equiatomic compositions possible and only a fraction have been explored. This project examines diffusion multiples as a method to accelerate alloy development in these systems. The system chosen for this experiment is the Co-Cr-Fe-Mn-Ni system. The methodology developed for creating these diffusion multiples involved a two-step process. In the first step two binary alloys (50at-% Fe-Mn and 50 at%- Ni-Co ) were diffusion bonded together. In the second step, under uniaxial compression, was used to bond Cr to diffusion couple prepared in Step I. Successful diffusion multiples were created by this method. An auxiliary method named differential melting liquid impingement (DMLI) was developed that created diffusion multiples using liquid processing methods that will be described. After creation of these multiples, the ternary and quinary interface regions were examined using scanning electron microscopy (SEM), transmission electron microscopy (TEM), energy dispersive spectroscopy (EDS), and nanoindentation. The Cr/NiCo region experienced interdiffusion but no intermediate phase formation retaining the FCC / BCC interface at the hot-pressing temperature (1200 °C). However, upon cooling from 1200 °C, the BCC region adjacent to the interface decomposed into BCC + sigma. In contrast, the Cr/FeMn interface region developed a layered structure of FCC/sigma/BCC suggesting that sigma is stable at 1200 °C in contradiction to the published 1200 °C ternary phase diagram. Upon cooling, the sigma present at 1200 °C decomposed into FCC + sigma, except in samples that were contaminated with C; in those cases, FCC + M23C6 was observed as the decomposition product. The quinary regions were evaluated using the various HEA parameters, namely

  2. Magnetic susceptibility of SnCr, SnMn, SnFe, SnCo and SnNi

    NASA Astrophysics Data System (ADS)

    Henger, U.; Korn, D.

    1984-11-01

    The initial ac susceptibility χ of vapour condensed Sn films with 3d transition metals is measured in situ. SnMn is a spin glass at concentrations up to 36 at% Mn. Spin glass behaviour in SnCr is only observed after annealing to temperatures between 220 and 300 K. This can be related to crystallization in the amorphous and disordered SnCr. SnFe and SnCo exhibit either temperature independent χ or χ below experimental detection. Above the percolation limit χ is getting large and temperature dependent. That is valid for Sn with 30 at% Fe or Co. In Sn films with 50 at% Ni the susceptibility is below the experimental limit.

  3. Sediment fractionation of Cu, Ni, Zn, Cr, Mn, and Fe in one experimental and three natural marshes

    SciTech Connect

    Lindau, C.W.; Hossner, L.R.

    1982-07-01

    Dredged sediments from the Gulf Intracoastal Waterway near Galveston, Tex., were used as a substrate material in the construction of an experimental intertidal salt marsh. Selected substrate properties were compared with those of established marshes. Clay mineralogical properties of the experimental marsh were compared with those of three nearby natural marshes. A sequential chemical extraction procedure was used to obtain data on the partitioning of micronutrients and heavy metals among selected marsh substrate fractions. Clay minerals found in the sediments of the experimental marsh were equivalent to those identified in the natural marshes. Total elemental substrate concentrations of Cu, Ni, Cr, Zn, Mn, and Fe averaged 7.9, 8.6, 25.5, 25.2, 123, and 12,200 ..mu..g/g, respectively, over the four marsh sites. Copper, nickel, zinc, and chromium displayed only minor variations in substrate partitioning between the experimental and natural marsh samples. Micronutrients and heavy metal concentrations in the exchangeable and water-soluble fraction were low compared with other fractions. Approximately 30% of the total substrate Cu, Ni, and Zn was associated with the organic matter fraction. Metals fixed within the lattice structures of clay and silicate minerals ranged from 20% Mn for experimental marsh samples to 90% Cr for one of the natural marshes. Major differences in Mn and Fe substrate partitioning were observed when the experimental marsh samples were compared with those of the natural marshes.

  4. Influence of Temperature on Fatigue-Induced Martensitic Phase Transformation in a Metastable CrMnNi-Steel

    NASA Astrophysics Data System (ADS)

    Biermann, Horst; Glage, Alexander; Droste, Matthias

    2016-01-01

    Metastable austenitic steels can exhibit a fatigue-induced martensitic phase transformation during cyclic loading. It is generally agreed that a certain strain amplitude and a threshold of the cumulated plastic strain must be exceeded to trigger martensitic phase transformation under cyclic loading. With respect to monotonic loading, the martensitic phase transformation takes place up to a critical temperature—the so-called M d temperature. The goal of the present investigation is to determine an M d,c temperature which would be the highest temperature at which a fatigue-induced martensitic phase transformation can take place. For this purpose, fatigue tests controlled by the total strain were performed at different temperatures. The material investigated was a high-alloy metastable austenitic steel X3CrMnNi16.7.7 (16.3Cr-7.2Mn-6.6Ni-0.03C-0.09N-1.0Si) produced using the hot pressing technique. The temperatures were set in the range of 283 K (10 °C) ≤ T ≤ 473 K (200 °C). Depending on the temperature and strain amplitude, the onset of the martensitic phase transformation shifted to different values of the cumulated plastic strain, or was inhibited completely. Moreover, it is known that metastable austenitic CrMnNi steels with higher nickel contents can exhibit the deformation-induced twinning effect. Thus, at higher temperatures and strain amplitudes, a transition from the deformation-induced martensitic transformation to deformation-induced twinning takes place. The fatigue-induced martensitic phase transformation was monitored during cyclic loading using a ferrite sensor. The microstructure after the fatigue tests was examined using the back-scattered electrons, the electron channeling contrast imaging and the electron backscatter diffraction techniques to study the temperature-dependent dislocation structures and phase transformations.

  5. Effects of cold rolling on the microstructure and mechanical properties of Fe-Ni-Mn-Mo-Ti-Cr maraging steels

    NASA Astrophysics Data System (ADS)

    Mahmudi, Abbas; Nedjad, Syamak Hossein; Behnam, Mir Masud Jabbari

    2011-10-01

    Effects of cold rolling on the microstructure and mechanical properties of Fe-Ni-Mn-Mo-Ti-Cr maraging steels were studied. To investigate the microstructure and mechanical properties, optical microscopy, scanning electron microscopy, X-ray diffraction, tensile test, and hardness test were used. The results show that the solution-annealing treatment in the cold-rolled steel redounds to the formation of submicrocrystalline Fe2(Mo, Ti) Laves phase particles, which are stable at high temperatures. These secondary Laves phase particles prevent from recrystallization at high temperatures and correspond to semi-brittle fracture in the subsequent aging treatment.

  6. Study of the effect of annealing on defects in Fe Mn Si Cr Ni C alloy by slow positron beam

    NASA Astrophysics Data System (ADS)

    Mostafa, Khaled. M.; De Baerdemaeker, J.; Van Caenegem, N.; Segers, D.; Houbaert, Y.

    2008-10-01

    FeMnSi shape memory alloys (SMAs) have received much attention as one-way SMAs due to their cost-effectiveness. Variable-energy (0-30 keV) positron beam studies have been carried out on a Fe-Mn-Si-Cr-Ni-C alloy with different degrees of deformation. Doppler broadening profiles of the positron annihilation as a function of incident positron energy were shown to be quite sensitive to defects introduced by deformation. The variation of the nature and the concentration of defects are studied as a function of isochronal annealing temperature. These results are correlated with the data measured with the positron annihilation lifetime spectroscopy (PALS). The positron annihilation results are compared to XRD and optical microscopy (OM).

  7. Effect of one-step recrystallization on the grain boundary evolution of CoCrFeMnNi high entropy alloy and its subsystems.

    PubMed

    Chen, Bo-Ru; Yeh, An-Chou; Yeh, Jien-Wei

    2016-01-01

    In this study, the grain boundary evolution of equiatomic CoCrFeMnNi, CoCrFeNi, and FeCoNi alloys after one-step recrystallization were investigated. The special boundary fraction and twin density of these alloys were evaluated by electron backscatter diffraction analysis. Among the three alloys tested, FeCoNi exhibited the highest special boundary fraction and twin density after one-step recrystallization. The special boundary increment after one-step recrystallization was mainly affected by grain boundary velocity, while twin density was mainly affected by average grain boundary energy and twin boundary energy.

  8. Effect of one-step recrystallization on the grain boundary evolution of CoCrFeMnNi high entropy alloy and its subsystems

    PubMed Central

    Chen, Bo-Ru; Yeh, An-Chou; Yeh, Jien-Wei

    2016-01-01

    In this study, the grain boundary evolution of equiatomic CoCrFeMnNi, CoCrFeNi, and FeCoNi alloys after one-step recrystallization were investigated. The special boundary fraction and twin density of these alloys were evaluated by electron backscatter diffraction analysis. Among the three alloys tested, FeCoNi exhibited the highest special boundary fraction and twin density after one-step recrystallization. The special boundary increment after one-step recrystallization was mainly affected by grain boundary velocity, while twin density was mainly affected by average grain boundary energy and twin boundary energy. PMID:26923713

  9. Nano-twin Mediated Plasticity in Carbon-containing FeNiCoCrMn High Entropy Alloys

    SciTech Connect

    Wu, Zhenggang; Bei, Hongbin; Parish, Chad M

    2015-06-14

    Equiatomic FeNiCoCrMn alloy has been reported to exhibit promising strength and ductility at cryogenic temperature and deformation mediated by nano-twining appeared to be one of the main reasons. We use the FeNiCoCrMn alloy as a base alloy to seek further improvement of its mechanical properties by alloying additional elements, i.e., interstitial carbon. Moreover, the effects of carbon on microstructures, mechanical properties and twinning activities were investigated in two different temperatures (77 and 293 K). With addition of 0.5 at% C, the high entropy alloy still remains entirely single phase face-centered cubic (FCC) crystal structure. We found that these materials can be cold rolled and recrystallized to produce a microstructure with equiaxed grains. Both strain hardening rate and strength are enhanced while high uniform elongations to fracture (~70% at 77 K and ~40% at 293 K) are still maintained. The increased strain hardening and strength could be caused by the promptness of deformation twinning in C-containing high entropy alloys.

  10. Galvanomagnetic properties of Fe{sub 2}YZ (Y = Ti, V, Cr, Mn, Fe, Ni; Z = Al, Si) heusler alloys

    SciTech Connect

    Kourov, N. I. Marchenkov, V. V.; Belozerova, K. A.; Weber, H. W.

    2015-11-15

    The Hall effect and the magnetoresistance of Fe{sub 2}YZ Heusler alloys, where Y = Ti, V, Cr, Mn, Fe, and Ni, are the 3d transition metals and Z = Al and Si are the s, p elements of the third period of the periodic table, are studied at T = 4.2 K in magnetic fields H ≤ 100 kOe. It is shown that, in the high-field limit (H > 10 kOe), the value and the sign of the normal (R{sub 0}) and anomalous (R{sub s}) Hall coefficients change anomalously during transition from paramagnetic (Y = Ti, V) to ferromagnetic (Y = Cr, Mn, Fe, Ni) alloys. These coefficients have different signs for all alloys. Constant R{sub s} in the ferromagnetic alloys is positive, proportional to the residual resistivity ratio (R{sub s} ∝ ρ{sub 0}{sup 3.1}), and inversely proportional to spontaneous magnetization. The magnetoresistance of the alloys is a few percent and has a negative sign. A positive addition to transverse magnetoresistance is only detected in high magnetic fields, H > 10 kOe.

  11. Nano-twin Mediated Plasticity in Carbon-containing FeNiCoCrMn High Entropy Alloys

    DOE PAGES

    Wu, Zhenggang; Bei, Hongbin; Parish, Chad M

    2015-06-14

    Equiatomic FeNiCoCrMn alloy has been reported to exhibit promising strength and ductility at cryogenic temperature and deformation mediated by nano-twining appeared to be one of the main reasons. We use the FeNiCoCrMn alloy as a base alloy to seek further improvement of its mechanical properties by alloying additional elements, i.e., interstitial carbon. Moreover, the effects of carbon on microstructures, mechanical properties and twinning activities were investigated in two different temperatures (77 and 293 K). With addition of 0.5 at% C, the high entropy alloy still remains entirely single phase face-centered cubic (FCC) crystal structure. We found that these materials canmore » be cold rolled and recrystallized to produce a microstructure with equiaxed grains. Both strain hardening rate and strength are enhanced while high uniform elongations to fracture (~70% at 77 K and ~40% at 293 K) are still maintained. The increased strain hardening and strength could be caused by the promptness of deformation twinning in C-containing high entropy alloys.« less

  12. Galvanomagnetic properties of Fe2YZ (Y = Ti, V, Cr, Mn, Fe, Ni; Z = Al, Si) heusler alloys

    NASA Astrophysics Data System (ADS)

    Kourov, N. I.; Marchenkov, V. V.; Belozerova, K. A.; Weber, H. W.

    2015-11-01

    The Hall effect and the magnetoresistance of Fe2YZ Heusler alloys, where Y = Ti, V, Cr, Mn, Fe, and Ni, are the 3 d transition metals and Z = Al and Si are the s, p elements of the third period of the periodic table, are studied at T = 4.2 K in magnetic fields H ≤ 100 kOe. It is shown that, in the high-field limit ( H > 10 kOe), the value and the sign of the normal ( R 0) and anomalous ( R s ) Hall coefficients change anomalously during transition from paramagnetic (Y = Ti, V) to ferromagnetic (Y = Cr, Mn, Fe, Ni) alloys. These coefficients have different signs for all alloys. Constant R s in the ferromagnetic alloys is positive, proportional to the residual resistivity ratio ( R s ∝ ρ 0 3.1 ), and inversely proportional to spontaneous magnetization. The magnetoresistance of the alloys is a few percent and has a negative sign. A positive addition to transverse magnetoresistance is only detected in high magnetic fields, H > 10 kOe.

  13. Abrasive resistance of metastable V-Cr-Mn-Ni spheroidal carbide cast irons using the factorial design method

    NASA Astrophysics Data System (ADS)

    Efremenko, V. G.; Shimizu, K.; Cheiliakh, A. P.; Pastukhova, T. V.; Chabak, Yu. G.; Kusumoto, K.

    2016-06-01

    Full factorial design was used to evaluate the two-body abrasive resistance of 3wt%C-4wt%Mn-1.5wt%Ni spheroidal carbide cast irons with varying vanadium (5.0wt%-10.0wt%) and chromium (up to 9.0wt%) contents. The alloys were quenched at 920°C. The regression equation of wear rate as a function of V and Cr contents was proposed. This regression equation shows that the wear rate decreases with increasing V content because of the growth of spheroidal VC carbide amount. Cr influences the overall response in a complex manner both by reducing the wear rate owing to eutectic carbides (M7C3) and by increasing the wear rate though stabilizing austenite to deformation-induced martensite transformation. This transformation is recognized as an important factor in increasing the abrasive response of the alloys. By analyzing the regression equation, the optimal content ranges are found to be 7.5wt%-10.0wt% for V and 2.5wt%-4.5wt% for Cr, which corresponds to the alloys containing 9vol%-15vol% spheroidal VC carbides, 8vol%-16vol% M7C3, and a metastable austenite/martensite matrix. The wear resistance is 1.9-2.3 times that of the traditional 12wt% V-13wt% Mn spheroidal carbide cast iron.

  14. The effects of Ni, Mo, Ti and Si on the mechanical properties of Cr free Mn steel (Fe-25Mn-5Al-2C)

    NASA Technical Reports Server (NTRS)

    Schuon, S. R.

    1982-01-01

    The FeMnAlC alloys may hold potential as Cr-free replacements for high strategic material iron base superalloys, but little is known about their intermediate temperature (650 C to 870 C) mechanical properties. The effects of alloying elements on the mechanical properties of model FeMnAlC alloys were studied. Results showed that modified FeMnAlC alloys had promising short term, intermediate temperature properties but had relatively poor stress rupture lives at 172 MPa and 788 C. Room temperature and 788 C tensile strength of FeMnAlC alloys were better than common cast stainless steels. Changes in room temperature tensile and 788 C tensile strength and ductility, and 788 C stress rupture life were correlated with changes in Ni, Mo, Ti, and Si levels due to alloying effects on interstitial carbon levels and carbide morphology. Fe-25Mn-5Al-2C had a very poor stress rupture life at 172 MPa and 788 C. Addition of carbide-forming elements improved the stress rupture life.

  15. Magnetism and superconductivity in MxFe1+yTe1-zSez (M = Cr, Mn, Co, Ni, Cu, and Zn) single crystals

    NASA Astrophysics Data System (ADS)

    Zhang, Z. T.; Yang, Z. R.; Li, L.; Zhang, C. J.; Pi, L.; Tan, S.; Zhang, Y. H.

    2011-04-01

    High-quality single crystals with nominal composition M0.05Fe0.95Te0.8Se0.2 (M = Cr, Mn, Co, Ni, Cu, and Zn) have been grown, through which the doping effect on magnetism and superconductivity is studied. Elementary analysis reveals that Cu, Co, and Ni, with smaller ionic radii for valence state 2+, can substitute effectively for Fe with doping levels near 5%. In contrast, the solid solution of Cr, Mn, and Zn in the host system is low. Magnetic and electronic investigations show that the substitution of Co, Ni, or Cu for Fe leads to the formation of spin-glass state and suppression of superconductivity. The superconductivity is partly suppressed by Co doping, while completely destroyed by Ni and Cu doping. Compared with Cu- and Ni-doped samples, the Co-doped sample has the smallest lattice constant, indicating that the superconductivity might be also modulated by the changes of microstructure.

  16. Structural and magnetic transition in stainless steel Fe-21Cr-6Ni-9Mn up to 250 GPa

    NASA Astrophysics Data System (ADS)

    Liu, Lei; Hou, Qi-Yue; Zhang, Yi; Jing, Qiu-Min; Wang, Zhi-Gang; Bi, Yan; Xu, Ji-An; Li, Xiao-Dong; Li, Yan-Chun; Liu, Jing

    2015-06-01

    Stainless steel Fe-21Cr-6Ni-9Mn (SS 21-6-9), with ˜21% Cr, ˜6% Ni, and ˜9% Mn in weight percentage, has wide applications in extensive fields. In the present study, SS 21-6-9 is compressed up to 250 GPa, and its crystal structures and compressive behaviors are investigated simultaneously using the synchrotron angle-dispersive x-ray diffraction technique. The SS 21-6-9 undergoes a structural phase transition from fcc to hcp structure at ˜12.8 GPa with neglectable volume collapse within the determination error under the quasi-hydrostatic environment. The hcp structure remains stable up to the highest pressure of 250 GPa in the present experiments. The antiferromagnetic-to-nonmagnetic state transition of hcp SS 21-6-9 with the changes of inconspicuous density and structure, is discovered at ˜50 GPa, and revealed by the significant change in c/a ratio. The hcp SS-21-6-9 is compressive anisotropic: it is more compressive in the c-axis direction than in the a-axis direction. Both the equations of states (EOSs) of fcc and hcp SS 21-6-9, which are in accordance with those of fcc and hcp pure irons respectively, are also presented. Furthermore, the c/a ratio of hcp SS 21-6-9 at infinite compression, R∞, is consistent with the values of pure iron and Fe-10Ni alloy. Project supported by the National Natural Science Foundation of China (Grant Nos. U1230201, 11274281, and 11304294), the Industrial Technology Development Program, China (Grant No. 9045140509), and the Funds from the Chinese Academy of Sciences (Grant Nos. KJCX2-SW-N03 and KJCX2-SW-N20).

  17. Phase diagram and magnetocaloric effects in Ni{sub 50}Mn{sub 35}(In{sub 1−x}Cr{sub x}){sub 15} and (Mn{sub 1−x}Cr{sub x})NiGe{sub 1.05} alloys

    SciTech Connect

    Quetz, Abdiel Muchharla, Baleeswaraiah; Dubenko, Igor; Talapatra, Saikat; Ali, Naushad; Samanta, Tapas; Stadler, Shane

    2014-05-07

    The magnetocaloric and thermomagnetic properties of Ni{sub 50}Mn{sub 35}(In{sub 1−x}Cr{sub x}){sub 15} and (Mn{sub 1−x}Cr{sub x}) NiGe{sub 1.05} systems for 0 ≤ x ≤ 0.105 and 0 ≤ x ≤ 0.1, respectively, have been studied by x-ray diffraction, differential scanning calorimetry, and magnetization measurements. Partial substitution of Cr for Mn in (Mn{sub 1−x}Cr{sub x})NiGe{sub 1.05} results in a first order magnetostructural transition from a hexagonal paramagnetic to an orthorhombic paramagnetic phase near T{sub M} ∼ 380 K (for x = 0.07). Partial substitution of Cr for In in Ni{sub 50}Mn{sub 35}(In{sub 1−x}Cr{sub x}){sub 15} shifts the magnetostructural transition to a higher temperature (T = T{sub M} ∼ 450 K) for x = 0.1. Large magnetic entropy changes of ΔS = −12 (J/(kgK)) and ΔS = −11 (J/(kgK)), both for a magnetic field change of 5 T, were observed in the vicinity of T{sub M} for (Mn{sub 1−x}Cr{sub x})NiGe{sub 1.05} and Ni{sub 50}Mn{sub 35}(In{sub 1−x}Cr{sub x}){sub 15}, respectively.

  18. Electrical properties of ferromagnetic Ni{sub 2}MnGa and Co{sub 2}CrGa Heusler alloys

    SciTech Connect

    Kourov, N. I. Marchenkov, V. V.; Pushin, V. G.; Belozerova, K. A.

    2013-07-15

    The electrical properties of ferromagnetic Ni{sub 2}MnGa and Co{sub 2}CrGa Heusler alloys are measured in the temperature range 4-900 K. The effect of the energy gap near the Fermi level in the electronic spectrum on the behavior of electrical resistivity and absolute differential thermopower is discussed.

  19. Weathering and precipitation after meteorite impact of Ni, Cr, Fe, Ca and Mn in K-T boundary clays from Stevns Klint

    NASA Astrophysics Data System (ADS)

    Miyano, Yumiko; Yoshiasa, Akira; Tobase, Tsubasa; Isobe, Hiroshi; Hongu, Hidetomo; Okube, Maki; Nakatsuka, Akihiko; Sugiyama, Kazumasa

    2016-05-01

    Ni, Cr, Fe, Ca and Mn K-edge XANES and EXAFS spectra were measured on K-T boundary clays from Stevns Klint in Denmark. According to XANES spectra and EXAFS analyses, the local structures of Ni, Cr and Fe in K-T boundary clays is similar to Ni(OH)2, Cr2O3 and FeOOH, respectively. It is assumed that the Ni, Cr and Fe elements in impact related glasses is changing into stable hydrate and oxide by the weathering and diagenesis at the surface of the Earth. Ca in K-T boundary clays maintains the diopside-like structure. Local structure of Ca in K-T clays seems to keep information on the condition at meteorite impact. Mn has a local structure like MnCO3 with divalent state. It is assumed that the origin on low abundant of Mn in the Fe-group element in K-T clays was the consumption by life activity and the diffusion to other parts.

  20. Multiferroic approach for Cr,Mn,Fe,Co,Ni,Cu substituted BaTiO3 nanoparticles

    NASA Astrophysics Data System (ADS)

    Verma, Kuldeep Chand; Kotnala, R. K.

    2016-05-01

    Multiferroic magnetoelectric (ME) at room temperature is significant for new design nano-scale spintronic devices. We have given a comparative study to report multiferroicity in BaTM0.01Ti0.99O3 [TM = Cr,Mn,Fe,Co,Ni,Cu (1 mol% each) substituted BaTiO3 (BTO)] nanoparticles. The TM ions influenced both nano-size and lattice distortion of Ti-O6 octahedra to the BTO. X ray diffraction study indicates that the dopant TM could influence lattice constants, distortion, tetragonal splitting of diffraction peaks (002/200) as well as peak shifting of diffraction angle in the BTO lattice. This can induce lattice strain which responsible to oxygen defects formation to mediate ferromagnetism. Also, the lattice strain effect could responsible to reduce the depolarization field of ferroelectricity and provide piezoelectric and magnetostrictive strains to enhance ME coupling. The size of BTO nanoparticles is varied in 13-51 nm with TM doping. The room temperature magnetic measurement indicates antiferromagnetic exchange interactions in BTO lattice with TM ions. The zero-field cooling and field cooling magnetic measurement at 500 Oe indicates antiferromagnetic to ferromagnetic transition. It also confirms that the substitution of Cr, Fe and Co into BTO could induce strong antiferromagnetic behavior. However, the substitutions of Mn, Ni and Cu have weak antiferromagnetic character. The temperature dependent dielectric measurements indicates polarization enhancement that influenced with both nano-size as well TM ions and exhibits ferroelectric phase transition with relaxor-like characteristics. Dynamic ME coupling is investigated, and the longitudinal ME voltage coefficient, α ME is equivalent to linear ME coupling coefficient, α (={\\varepsilon }{{o}}{\\varepsilon }{{r}}{α }{{ME}}) is also calculated.

  1. Effect of vanadium and chromium on the microstructural features of V-Cr-Mn-Ni spheroidal carbide cast irons

    NASA Astrophysics Data System (ADS)

    Efremenko, V. G.; Shimizu, K.; Cheiliakh, A. P.; Kozarevskaya, T. V.; Kusumoto, K.; Yamamoto, K.

    2014-11-01

    The objective of this investigation is to study the influence of vanadium (5.0wt%-10.0wt%) and chromium (0-9.0wt%) on the microstructure and hardness of Cr-V-Mn-Ni white cast irons with spheroidal vanadium carbides. The alloys' microstructural features are presented and discussed with regard to the distribution of phase elements. The structural constituents of the alloys are spheroidal VC, proeutectoid cementite, ledeburite eutectic, rosette-shaped carbide eutectic (based on M7C3), pearlite, martensite, and austenite. Their combinations and area fraction (AF) ratios are reported to be influenced by the alloys' chemical composition. Spheroidized VC particles are found to be sites for the nucleation of carbide eutectics. Cr and V are shown to substitute each other in the VC and M7C3 carbides, respectively. Chromium alloying leads to the formation of a eutectic (γ-Fe + M7C3), preventing the appearance of proeutectoid cementite in the structure. Vanadium and chromium are revealed to increase the total carbide fraction and the amount of austenite in the matrix. Cr is observed to play a key role in controlling the metallic matrix microstructure.

  2. Microstructures and mechanical properties of compositionally complex Co-free FeNiMnCr18 FCC solid solution alloy

    SciTech Connect

    Wu, Z.; Bei, H.

    2015-07-01

    Recently, a structurally-simple but compositionally-complex FeNiCoMnCr high entropy alloy was found to have excellent mechanical properties (e.g., high strength and ductility). To understand the potential of using high entropy alloys as structural materials for advanced nuclear reactor and power plants, it is necessary to have a thorough understanding of their structural stability and mechanical properties degradation under neutron irradiation. Furthermore, this requires us to develop a similar model alloy without Co because material with Co will make post-neutron-irradiation testing difficult due to the production of the 60Co radioisotope. In order to achieve this goal, a FCC-structured single-phase alloy with a composition of FeNiMnCr18 was successfully developed. This near-equiatomic FeNiMnCr18 alloy has good malleability and its microstructure can be controlled by thermomechanical processing. By rolling and annealing, the as-cast elongated-grained-microstructure is replaced by homogeneous equiaxed grains. The mechanical properties (e.g., strength and ductility) of the FeNiMnCr18 alloy are comparable to those of the equiatomic FeNiCoMnCr high entropy alloy. Both strength and ductility increase with decreasing deformation temperature, with the largest difference occurring between 293 and 77 K. Extensive twin-bands which are bundles of numerous individual twins are observed when it is tensile-fractured at 77 K. No twin bands are detected by EBSD for materials deformed at 293 K and higher. Ultimately the unusual temperature-dependencies of UTS and uniform elongation could be caused by the development of the dense twin substructure, twin-dislocation interactions and the interactions between primary and secondary twinning systems which result in a microstructure refinement and hence cause enhanced strain hardening and postponed necking.

  3. Microstructural stability and mechanical behavior of FeNiMnCr high entropy alloy under ion irradiation

    DOE PAGES

    Leonard, Keith J.; Bei, Hongbin; Zinkle, Steven J.; Kiran Kumar, N. A. P.; Li, C.

    2016-05-13

    In recent years, high entropy alloys (HEAs) have attracted significant attention due to their excellent mechanical properties and good corrosion resistance, making them potential candidates for high temperature fission and fusion structural applications. However there is very little known about their radiation resistance, particularly at elevated temperatures relevant for energy applications. In the present study, a single phase (face centered cubic) concentrated solid solution alloy of composition 27%Fe-28%Ni-27%Mn-18%Cr was irradiated with 3 or 5.8 MeV Ni ions at temperatures ranging from room temperature to 700 °C and midrange doses from 0.03 to 10 displacements per atom (dpa). Transmission electron microscopymore » (TEM), scanning transmission electron microscopy with energy dispersive x-ray spectrometry (STEM/EDS) and X-ray diffraction (XRD) were used to characterize the radiation defects and microstructural changes. Irradiation at higher temperatures showed evidence of relatively sluggish solute diffusion with limited solute depletion or enrichment at grain boundaries. The main microstructural feature at all temperatures was high-density small dislocation loops. Voids were not observed at any irradiation condition. Nano-indentation tests on specimens irradiated at room temperature showed a rapid increase in hardness ~35% and ~80% higher than the unirradiated value at 0.03 and 0.3 dpa midrange doses, respectively. The irradiation-induced hardening was less pronounced for 500 °C irradiations (<20% increase after 3 dpa). Overall, the examined HEA material exhibits superior radiation resistance compared to conventional single phase Fe-Cr-Ni austenitic alloys such as stainless steels. Furthermore, the present study provides insight on the fundamental irradiation behavior of a single phase HEA material over a broad range of irradiation temperatures.« less

  4. Thermodynamic Stability of Transition-Metal-Substituted LiMn2-x Mx O4 (M=Cr, Fe, Co, and Ni) Spinels.

    PubMed

    Lai, Chenying; Chen, Jiewei; Knight, James C; Manthiram, Arumugam; Navrotsky, Alexandra

    2016-07-01

    The formation enthalpies from binary oxides of LiMn2 O4 , LiMn2-x Crx O4 (x=0.25, 0.5, 0.75 and 1), LiMn2-x Fex O4 (x=0.25 and 0.5), LiMn2-x Cox O4 (x=0.25, 0.5, and 0.75) and LiMn1.75 Ni0.25 O4 at 25 °C were measured by high temperature oxide melt solution calorimetry and were found to be strongly exothermic. Increasing the Cr, Co, and Ni content leads to more thermodynamically stable spinels, but increasing the Fe content does not significantly affect the stability. The formation enthalpies from oxides of the fully substituted spinels, LiMnMO4 (M=Cr, Fe and Co), become more exothermic (implying increasing stability) with decreasing ionic radius of the metal and lattice parameters of the spinel. The trend in enthalpy versus metal content is roughly linear, suggesting a close-to-zero heat of mixing in LiMn2 O4 -LiMnMO4 solid solutions. These data confirm that transition-metal doping is beneficial for stabilizing these potential cathode materials for lithium-ion batteries.

  5. Thermodynamic Stability of Transition-Metal-Substituted LiMn2-x Mx O4 (M=Cr, Fe, Co, and Ni) Spinels.

    PubMed

    Lai, Chenying; Chen, Jiewei; Knight, James C; Manthiram, Arumugam; Navrotsky, Alexandra

    2016-07-01

    The formation enthalpies from binary oxides of LiMn2 O4 , LiMn2-x Crx O4 (x=0.25, 0.5, 0.75 and 1), LiMn2-x Fex O4 (x=0.25 and 0.5), LiMn2-x Cox O4 (x=0.25, 0.5, and 0.75) and LiMn1.75 Ni0.25 O4 at 25 °C were measured by high temperature oxide melt solution calorimetry and were found to be strongly exothermic. Increasing the Cr, Co, and Ni content leads to more thermodynamically stable spinels, but increasing the Fe content does not significantly affect the stability. The formation enthalpies from oxides of the fully substituted spinels, LiMnMO4 (M=Cr, Fe and Co), become more exothermic (implying increasing stability) with decreasing ionic radius of the metal and lattice parameters of the spinel. The trend in enthalpy versus metal content is roughly linear, suggesting a close-to-zero heat of mixing in LiMn2 O4 -LiMnMO4 solid solutions. These data confirm that transition-metal doping is beneficial for stabilizing these potential cathode materials for lithium-ion batteries. PMID:27017448

  6. Kinetic Parameters of Secondary Carbide Precipitation in High-Cr White Iron Alloyed by Mn-Ni-Mo-V Complex

    NASA Astrophysics Data System (ADS)

    Efremenko, V. G.; Chabak, Yu. G.; Brykov, M. N.

    2013-05-01

    This study presents kinetics of precipitation of secondary carbides in 14.55%Cr-Mn-Ni-Mo-V white cast iron during the destabilization heat treatment. The as-cast iron was heat treated at temperatures in the range of 800-1100 °C with soaking up to 6 h. Investigation was carried out by optical and electron microscopy, dilatometric analysis, Ms temperature measurement, and bulk hardness evaluation. TTT-curve of precipitation process of secondary carbides (M7C3, M23C6, M3C2) has been constructed in this study. It was determined that the precipitation occurs at the maximum rate at 950 °C where the process is started after 10 s and completed within 160 min further. The precipitation leads to significant increase of Ms temperature and bulk hardness; large soaking times at destabilization temperatures cause coarsening of secondary carbides and decrease in particles number, followed by decrease in hardness. The results obtained are discussed in terms of solubility of carbon in the austenite and diffusion activation of Cr atoms. The precipitation was found to consist of two stages with activation energies of 196.5 kJ/g-mole at the first stage and 47.1 kJ/g-mole at the second stage.

  7. Minisatellite DNA mutation rate in dandelions increases with leaf-tissue concentrations of Cr, Fe, Mn, and Ni.

    PubMed

    Rogstad, Steven H; Keane, Brian; Collier, Matthew H

    2003-09-01

    We have examined whether mutation rates at minisatellite DNA loci in dandelions (Taraxacum officinale Weber, sensu lato: Asteraceae) increase with increasing exposure to metal pollution. From 16 sites (Colorado to Pennsylvania, USA) covering a range of airborne particulate-matter exposures, soil metal concentrations, and leaf-tissue metal concentrations, we grew an average of 7.9 offspring from each of 10 parent plants, and we analyzed the parent-offspring transmission of 82,715 minisatellite DNA markers to 1,258 offspring for rates of mutation. The mean number of markers examined per individual (using six minisatellite probes) was 65.8. Detection of mutations is facilitated by agamospermous reproduction (clonal seed production) in dandelions. Across sites, the average single-event, parent-offspring marker transmission mutation rate was 0.0067, ranging from 0.002 to 0.015 (a 7.5-fold difference). No significant correlation was detected between site single-event mutation rates and either airborne particulate-matter or soil concentrations for any of the metals. However, across sites, mutation rates were significantly (p < 0.05) and positively correlated to increasing leaf-tissue concentrations of Cr, Fe, Mn, and Ni (Cd, Cu, Pb, and Zn exhibited no correlation). Multiple-regression analyses suggest that a model including three metals--in order of importance: Cr (p = 0.002), Fe (p = 0.02), and Ni (p = 0.005); overall, p = 0.001--may improve the ability to predict mutation rate relative to leaf metal concentrations in dandelions. Mutations at minisatellite DNA loci in sexually apomictic organisms may thus provide convenient biomarkers by which to assess the mutagen stressor risk in environments.

  8. Nanoscale origins of the damage tolerance of the high-entropy alloy CrMnFeCoNi

    SciTech Connect

    Zhang, ZiJiao; Mao, M. M.; Wang, Jiangwei; Gludovatz, Bernd; Zhang, Ze; Mao, Scott X.; George, Easo P.; Yu, Qian; Ritchie, Robert O.

    2015-12-09

    Damage tolerance can be an elusive characteristic of structural materials requiring both high strength and ductility, properties that are often mutually exclusive. High-entropy alloys are of interest in this regard. Specifically, the single-phase CrMnFeCoNi alloy displays tensile strength levels of ~1 GPa, excellent ductility (~60–70%) and exceptional fracture toughness (KJIc>200M Pa√m). Here through the use of in situ straining in an aberration-corrected transmission electron microscope, we report on the salient atomistic to micro-scale mechanisms underlying the origin of these properties. We identify a synergy of multiple deformation mechanisms, rarely achieved in metallic alloys, which generates high strength, work hardening and ductility, including the easy motion of Shockley partials, their interactions to form stacking-fault parallelepipeds, and arrest at planar slip bands of undissociated dislocations. In conclusion, we further show that crack propagation is impeded by twinned, nanoscale bridges that form between the near-tip crack faces and delay fracture by shielding the crack tip.

  9. Nanoscale origins of the damage tolerance of the high-entropy alloy CrMnFeCoNi

    DOE PAGES

    Zhang, ZiJiao; Mao, M. M.; Wang, Jiangwei; Gludovatz, Bernd; Zhang, Ze; Mao, Scott X.; George, Easo P.; Yu, Qian; Ritchie, Robert O.

    2015-12-09

    Damage tolerance can be an elusive characteristic of structural materials requiring both high strength and ductility, properties that are often mutually exclusive. High-entropy alloys are of interest in this regard. Specifically, the single-phase CrMnFeCoNi alloy displays tensile strength levels of ~1 GPa, excellent ductility (~60–70%) and exceptional fracture toughness (KJIc>200M Pa√m). Here through the use of in situ straining in an aberration-corrected transmission electron microscope, we report on the salient atomistic to micro-scale mechanisms underlying the origin of these properties. We identify a synergy of multiple deformation mechanisms, rarely achieved in metallic alloys, which generates high strength, work hardening andmore » ductility, including the easy motion of Shockley partials, their interactions to form stacking-fault parallelepipeds, and arrest at planar slip bands of undissociated dislocations. In conclusion, we further show that crack propagation is impeded by twinned, nanoscale bridges that form between the near-tip crack faces and delay fracture by shielding the crack tip.« less

  10. Nanoscale origins of the damage tolerance of the high-entropy alloy CrMnFeCoNi

    PubMed Central

    Zhang, ZiJiao; Mao, M. M.; Wang, Jiangwei; Gludovatz, Bernd; Zhang, Ze; Mao, Scott X.; George, Easo P.; Yu, Qian; Ritchie, Robert O.

    2015-01-01

    Damage tolerance can be an elusive characteristic of structural materials requiring both high strength and ductility, properties that are often mutually exclusive. High-entropy alloys are of interest in this regard. Specifically, the single-phase CrMnFeCoNi alloy displays tensile strength levels of ∼1 GPa, excellent ductility (∼60–70%) and exceptional fracture toughness (KJIc>200 MPa√m). Here through the use of in situ straining in an aberration-corrected transmission electron microscope, we report on the salient atomistic to micro-scale mechanisms underlying the origin of these properties. We identify a synergy of multiple deformation mechanisms, rarely achieved in metallic alloys, which generates high strength, work hardening and ductility, including the easy motion of Shockley partials, their interactions to form stacking-fault parallelepipeds, and arrest at planar slip bands of undissociated dislocations. We further show that crack propagation is impeded by twinned, nanoscale bridges that form between the near-tip crack faces and delay fracture by shielding the crack tip. PMID:26647978

  11. Thermal Behavior of Mechanically Alloyed Powders Used for Producing an Fe-Mn-Si-Cr-Ni Shape Memory Alloy

    NASA Astrophysics Data System (ADS)

    Pricop, B.; Söyler, U.; Lohan, N. M.; Özkal, B.; Bujoreanu, L. G.; Chicet, D.; Munteanu, C.

    2012-11-01

    In order to produce shape memory rings for constrained-recovery pipe couplings, from Fe-14 Mn-6 Si-9 Cr-5 Ni (mass%) powders, the main technological steps were (i) mechanical alloying, (ii) sintering, (iii) hot rolling, (iv) hot-shape setting, and (v) thermomechanical training. The article generally describes, within its experimental-procedure section, the last four technological steps of this process the primary purpose of which has been to accurately control both chemical composition and the grain size of shape memory rings. Details of the results obtained in the first technological step, on raw powders employed both in an initial commercial state and in a mixture state of commercial and mechanically alloyed (MA) powders, which were subjected to several heating-cooling cycles have been reported and discussed. By means of differential scanning calorimetry (DSC), scanning electron microscopy (SEM), and X-ray diffraction (XRD), the thermal behaviors of the two sample powders have been analyzed. The effects of the heating-cooling cycles, on raw commercial powders and on 50% MA powders, respectively, were argued from the point of view of specific temperatures and heat variations, of elemental diffusion after thermal cycling and of crystallographic parameters, determined by DSC, SEM, and XRD, respectively.

  12. Low-temperature heat capacity upon the transition from paramagnetic to ferromagnetic Heusler alloys Fe2 MeAl ( Me = Ti, V, Cr, Mn, Fe, Co, Ni)

    NASA Astrophysics Data System (ADS)

    Kourov, N. I.; Marchenkov, V. V.; Korolev, A. V.; Lukoyanov, A. V.

    2016-07-01

    The heat capacity of band magnets Fe2 MeAl ( Me = Ti, V, Cr, Mn, Fe, Co, Ni) ordered in crystal structure L21 has been measured in the range 2 K ≤ T ≤ 50 K. The dependences of the Debye temperature ΘD, the Sommerfeld coefficient γ, and the temperature-independent contribution to heat capacity C 0 on the number of valence electrons z in the alloys have been determined.

  13. Temperature dependencies of the elastic moduli and thermal expansion coefficient of an equiatomic, single-phase CoCrFeMnNi high-entropy alloy

    DOE PAGES

    Laplanche, G.; Gadaud, P.; Horst, O.; Otto, F.; Eggeler, G.; George, E.

    2014-11-15

    The equiatomic CoCrFeMnNi alloy is now regarded as a model face-centered cubic single-phase high-entropy alloy. Consequently, determination of its intrinsic properties such as the temperature dependencies of elastic moduli and thermal expansion coefficient are important to improve understanding of this new class of material. Lastly, these temperature dependencies were measured over a large temperature range (200–1270 K) in this study.

  14. [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.

  15. High-field magnetization of heusler alloys Fe2 XY ( X = Ti, V, Cr, Mn, Fe, Co, Ni; Y = Al, Si)

    NASA Astrophysics Data System (ADS)

    Kourov, N. I.; Marchenkov, V. V.; Korolev, A. V.; Belozerova, K. A.; Weber, H. W.

    2015-10-01

    The magnetization curves of ferromagnetic Heusler alloys Fe2 XY (where X = Ti, V, Cr, Mn, Fe, Co, Ni are transition 3 d elements and Y = Al, Si are the s and p elements of the third period of the Periodic Table) have been measured at T = 4.2 K in the field range H ≤ 70 kOe. It has been shown that the high-field ( H ≥ 20 kOe) magnetization is described within the Stoner model.

  16. Phytoremediation of Cd, Cr, Cu, Mn, Fe, Ni, Pb and Zn from aqueous solution using Phragmites cummunis, Typha angustifolia and Cyperus esculentus.

    PubMed

    Chandra, Ram; Yadav, Sangeeta

    2011-07-01

    A comparative bioaccumulation pattern and ultra structural changes were studied in Phragmites cummunis, Typha angustifolia and Cyperus esculentus in mixed metals solution of cadmium (Cd), chromium (Cr), copper (Cu), iron (Fe), manganese (Mn), nickel (Ni), lead (Pb) and zinc (Zn). P. cummunis was observed to be a shoot accumulator for Cr, Fe, Mn, Ni, Pb, and Zn. However, T. angustifolia was found to be a root accumulator for Cd, Cr, Cu, Fe, Ni and Pb. In addition, C. esculentus also accumulated most of the tested heavy metals in the roots, while Mn and Fe were translocated up to leaves. Further, the long term metal treatment showed maximum accumulation of all heavy metals in P. cummunis followed by T. angustifolia and C. esculentus. Among heavy metals, Fe was accumulated maximum, i.e., >1000 microg g(-1) by all three plants. Simultaneously, the adverse effects on biochemical parameters were noted earlier in C. esculentus than T. angustifolia and P. cummunis. Ultra structural observation showed the cellular changes in wetland plants after longer exposure. Results revealed that P. cummunis and T. angustifolia had more potential for tested metals than C. esculentus. This study established that these wetland plants could be used for heavy metals phytoremediation from metal containing industrial wastewater. PMID:21972504

  17. 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.

  18. Density functional theory study of Mo-doped M@(BN)48 (M = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu) clusters

    NASA Astrophysics Data System (ADS)

    Liang, Wenjuan; Jia, Jianfeng; Lv, Jin; Wu, Haishun

    2016-03-01

    The structure and magnetic properties of Mo-doped M@(BN)48 (M = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu) clusters were calculated at BPW91/LanL2DZ level. The magnetic nature of the clusters M@(BN)48 significantly changed when doping with Mo atom, except for Co@(BN)48. Only the magnetic moment for the CrMo@(BN)48 cluster was decreased to zero. Thus, M@(BN)48 clusters can be selected as the model system to detect Mo atom by the change of the magnetic moment.

  19. Microstructures and Mechanical Performance of Plasma-Nitrided Al0.3CrFe1.5MnNi0.5 High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Tang, Wei-Yeh; Chuang, Ming-Hao; Lin, Su-Jien; Yeh, Jien-Wei

    2012-07-01

    This study investigates the effect of plasma nitriding at 798 K (525 °C) on microstructures and the mechanical performance of Al0.3CrFe1.5MnNi0.5 high-entropy alloys (HEAs) obtained using different cast and wrought processing. All the alloys can be well nitride, with a thickness of around 80 μm, and attain a peak hardness level around Hv 1300 near the surface. The main nitride phases are CrN, AlN, and (Mn, Fe)4N. Those of the substrates are bcc, fcc, Al-, and Ni-rich B2 precipitates, and ρ phase. Their relative amounts depend on the prior processing and also change under the heat treatment during nitriding. The formation of ρ phase during nitriding could in-situ harden the substrate to attain the suitable level required for wear applications. This gives the advantage in simplifying the processing for making a wear-resistance component or a mold since austenitizing, quench hardening, and tempering required for steels such as SACM and SKD steels are no longer required and final finishing can be accomplished before nitriding. Nitrided Al0.3CrFe1.5MnNi0.5 samples have much better wear resistance than un-nitrided ones by 49 to 80 times and also exhibit superior adhesive wear resistance to conventional nitrided alloys: nitriding steel SACM-645 (AISI 7140), 316 stainless steel, and hot-mold steel SKD-61 (AISI H13) by 22 to 55 times depending on prior processing. The superiority is due to the fact that the present nitrided alloys possess a much thicker highly hardened layer than the conventional alloys.

  20. Heat transfer and fluid flow during electron beam welding of 21Cr-6Ni-9Mn steel and Ti-6Al-4V alloy

    NASA Astrophysics Data System (ADS)

    Rai, R.; Burgardt, P.; Milewski, J. O.; Lienert, T. J.; Roy, T. Deb

    2009-01-01

    Electron beam welding (EBW) of two important engineering alloys, Ti-6Al-4V and 21Cr-6Ni-9Mn, was studied experimentally and theoretically. The temperatures at several monitoring locations in the specimens were measured as a function of time during welding and the cross-sections of the welds were examined by optical microscopy. The theoretical research involved numerical simulation of heat transfer and fluid flow during EBW. The model output included temperature and velocity fields, fusion zone geometry and temperature versus time results. The numerically computed fusion zone geometry and the temperature versus time plots were compared with the corresponding experimentally determined values for each weld. Both the experimental and the modelling results were compared with the corresponding results for the keyhole mode laser beam welding (LBW). Both experimental and modelling results demonstrate that the fusion zone size in Ti-6Al-4V alloy was larger than that of the 21Cr-6Ni-9Mn stainless steel during both the electron beam and laser welding. Higher boiling point and lower solid state thermal conductivity of Ti-6Al-4V contributed to higher peak temperatures in Ti-6Al-4V welds compared with 21Cr-6Ni-9Mn stainless steel welds. In the EBW of both the alloys, there were significant velocities of liquid metal along the keyhole wall driven by the Marangoni convection. In contrast, during LBW, the velocities along the keyhole wall were negligible. Convective heat transfer was important in the transport of heat in the weld pool during both the laser and the EBW. The computed keyhole wall temperatures during EBW at low pressures were lower than those during the LBW at atmospheric pressure for identical heat input.

  1. A Novel Training-Free Processed Fe-Mn-Si-Cr-Ni Shape Memory Alloy Undergoing δ → γ Phase Transformation

    NASA Astrophysics Data System (ADS)

    Peng, Huabei; Wang, Gaixia; Du, Yangyang; Wang, Shanling; Chen, Jie; Wen, Yuhua

    2016-07-01

    We not only suppress the formation of twin boundaries but also introduce a high density of stacking faults by taking advantage of δ → γ phase transformation in a processed Fe-19.38Mn-5.29Si-8.98Cr-4.83Ni shape memory alloy. As a result, its shape memory effect is remarkably improved after heating at 1533 K (1260 °C) (single-phase region of δ ferrite) and air cooling due to δ → γ phase transformation.

  2. Coupling between magnetic and optical properties of GaN:TM (TM: V, Cr, Mn, Fe, Co, Ni): First-principle study with LDA-SIC approximation

    NASA Astrophysics Data System (ADS)

    Salmani, El mehdi; Mounkachi, Omar; Ez-Zahraouy, Hamid; Benyoussef, Abdelilah; Hamedoun, Mohammed; Hlil, El kebir

    2013-11-01

    Electronic structure, magnetic and optical properties of GaN:TM (TM: V, Cr, Mn, Fe, Co, Ni), based dilute magnetic semiconductors (DMS), are investigated using first-principles calculations. The energy difference between the ferromagnetic and disorder local moment states has been evaluated. Moreover, the optical absorption spectra obtained by ab-initio calculations confirm the ferromagnetic stability based on the charge state of magnetic impurities. Our results show that the ferromagnetic state is stable when TM introduce simultaneously magnetic moment and intrinsic carriers in (Ga, TM)N. Some studied ferromagnetic DMS exhibit half-metallic behavior, which is suitable for spintronics applications.

  3. Influence of roll and solution treatment processing on shape memory effect of Fe-14Mn-5Si-9Cr-5Ni alloy

    SciTech Connect

    Li, C.L.; Jin, Z.H.

    1998-10-01

    The shape memory effect was studied in an Fe-14Mn-5Si-9Cr-5Ni alloy rerolled at 1123 K after hot rolling at 1423 K, followed by solution treatment at different temperatures. It was found that the alloy exhibits a maximum degree of shape recovery in a bending test and a complete recovery tensile strain of 2.2% in samples that were solution heated at 973 K for 600 s and then quenched in water. The rerolled processing at 1123 K after hot rolling at 1423 K and the microstructure under solution treatment state are important for obtaining a good shape memory effect in the alloy.

  4. Specific features of the electrical resistivity of half-metallic ferromagnets Fe2MeAl (Me = Ti, V, Cr, Mn, Fe, Ni)

    NASA Astrophysics Data System (ADS)

    Kourov, N. I.; Marchenkov, V. V.; Belozerova, K. A.; Weber, H. W.

    2014-03-01

    The transport properties of half-metallic ferromagnetic Heusler alloys Fe2MeAl (where Me = Ti, V, Cr, Mn, Fe, and Ni are 3 d transition elements) have been measured in the temperature range of 4-900 K. The specific features in the behavior of the electrical resistivity have been considered in terms of the two-current conduction model, which takes into account the presence of an energy gap in the electron spectrum of the alloys near the Fermi level.

  5. 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.

  6. Zoned chromites with high Mn-contents in the Fe-Ni-Cr-laterite ore deposits from the Edessa area in Northern Greece

    NASA Astrophysics Data System (ADS)

    Michailidis, K. M.

    1990-07-01

    The mineralogy of the transported Fe-Ni-Cr-laterite ore bodies from the Edessa area in Northern Greece was studied. The special emphasis was on the textural features and chemistry of chromite. The chromite was residually inherited in laterites from weathered ultramafic rocks and it displays zonation. Three main zones were optically distinguished: an inner chromite zone, an intermediate ferritechromite zone and a magnetite rim. These three zones have distinct compositions. The major oxides MgO and Al2O3 decrease from the chromite core to the ferritechromite zone, while FeOt increases and Cr2O3 either increases or decreases. A characteristic chemical feature of the chromite is the very high Mn-content in the ferritechromite zone, up to 20%wt MnO. Chemical zonation has, however, been detected in optically unzoned chromite cores rimmed by magnetite. The zoning and the high Mn-content of the chromite is a result of serpentinization in the presence of Mn-rich fluids, following lateritic weathering and finally Alpine low-grade metamorphism.

  7. Ternary titanium transition metal bismuthides Ti{sub 4}TBi{sub 2} with T = Cr, Mn, Fe, Co, and Ni

    SciTech Connect

    Richter, C.G.; Jeitschko, W.; Kuennen, B.; Gerdes, M.H.

    1997-11-01

    The title compounds were prepared by reaction of the elemental components and with the exception of the isotypic chromium compound their tetragonal V{sub 4}SiSb{sub 2}-type crystal structures (I4/mcm, Z = 4) were determined and refined from single-crystal X-ray data. Ti{sub 4}CrBi{sub 2}: a = 1051.6(l), c = 506.7(1) pm; Ti{sub 4}Mn Bi{sub 2}: a = 1049.1 (1), c = 497.8 (1) pm, R = 0.031 for 176 structure factors; Ti{sub 4}FeBi{sub 2}: a = 1048.6(1), c = 493.3(1) pm, R = 0.013 (274 F values); Ti{sub 4}CoBi{sub 2}: a = 1050.6(2), c = 488.2(1) pm, R = 0.038 (472 F values); Ti{sub 4}NiBi{sub 2}: a = 1055.4(1), c = 481.4(1) pm, R = 0.020(373 F values), and 14 variable parameters each. The compounds are isotypic with V{sub 4}SiSb{sub 2}, a structure which is isopointal with U{sub 6}Mn and closely related to the structures of W{sub 5}Si{sub 3} and TlTe. All atoms have high coordination numbers. Unusual features of the structure are channels formed solely by the bismuth atoms and linear chains of the heavier transition metal ions with bond distances varying between 253.3 (Cr-Cr) and 240.7 pm (Ni-Ni). The electrical conductivities of Ti{sub 4}TBi{sub 2} (T= Fe,Co, Ni)--determined with a four-probe technique for sintered polycrystalline samples between 4 K and room temperature--indicate metallic behavior. The magnetic susceptibilities of the five compounds were determined with a SQUID magnetometer. Ti{sub 4}CrBi{sub 2}, T{sub i}4FeBi{sub 2}, and Ti{sub 4}NiBi{sub 2} are Pauli paramagnetic. The magnetic susceptibilities of Ti{sub 4}MnBi{sub 2} and Ti{sub 4}CoBi{sub 2} are strongly temperature dependent. The evaluation of these data according to a modified Curie-Weiss law suggests that both compounds contain one unpaired electron per formula unit. A brief discussion of chemical bonding in these compounds leads to the conclusion that considerable Ti-Ti bonding must be present in these bismuthides, in spite of the fact that the shortest Ti-Ti bonds are as long as 299 pm.

  8. The magnetic Curie temperature and exchange coupling between cations in tetragonal spinel oxide Mn{sub 2.5}M{sub 0.5}O{sub 4} (M = Co, Ni, Mn, Cr, and Mg) films

    SciTech Connect

    Kuo, K.; Cheng, C. W.; Chern, G.

    2012-04-01

    Mn{sub 3}O{sub 4} is a Jahn-Taller tetragonal ferrite that has a relatively low Curie temperature (T{sub c}) of {approx}43 K due to weak coupling between the canting spins. In this study, we fabricated a series of 100-nm-thick Mn{sub 2.5}M{sub 0.5}O{sub 4} (M = Co, Ni, Mn, Cr, and Mg) films via oxygen-plasma-assisted molecular beam epitaxy and measured the structural and magnetic properties of these films. These films show single phase quality, and the c-axis lattice parameter of pure Mn{sub 3}O{sub 4} is 0.944 nm, with a c/a ratio {approx}1.16, consistent with the bulk values. The replacement of Mn by M (M = Co, Ni, Cr, and Mg) changes the lattice parameters, and the c/a ratio varies between 1.16 and 1.06 depending upon the cation distribution of the films. The magnetic Curie temperatures of these films also vary in the range of 25-66 K in that Ni and Co enhance the T{sub c} whereas Mg reduces the T{sub c} (Cr shows no effect on the T{sub c}). These changes to the T{sub c} are related to both the element electronic state and the cation distributions in these compounds. As a non-collinear spin configuration can induce electrical polarization, the present study provides a systematic way to enhance the magnetic transition temperature in tetragonal spinel ferrites.

  9. [Determination of Al, Be, Cd, Co, Cr, Mn, Ni, Pb, Se and Tl in whole blood by atomic absorption spectrometry without preliminary sample digestion].

    PubMed

    Ivanenko, N B; Ivanenko, A A; Solov'ev, N D; Navolotskiĭ, D V; Pavlova, O V; Ganeev, A A

    2014-01-01

    Methods of whole blood trace element determination by Graphite furnace atomic absorption spectrometry (in the variant of Zeeman's modulation polarization spectrometry) have been proposed. They do not require preliminary sample digestion. Furnace programs, modifiers and blood dilution factors were optimized. Seronorm™ human whole blood reference materials were used for validation. Dynamic ranges (for undiluted blood samples) were: Al 8 ¸ 210 мg/L; Be 0.3 ¸ 50 мg/L; Cd 0.2 ¸ 75 мg/L; Сo 5 ¸ 350 мg/L; Cr 10 ¸ 100 мg/L; Mn 6 ¸ 250 мg/L; Ni 10 ¸ 350 мg/L; Pb 3 ¸ 240 мg/L; Se 10 ¸ 500 мg/L; Tl 2 ¸ 600 мg/L. Precision (RSD) for the middle of dynamic range ranged from 5% for Mn to 11 for Se.

  10. Large adiabatic temperature change in magnetoelastic transition in Ni50Mn35Cr2Sn13 Heusler alloy of granular nanostructure

    NASA Astrophysics Data System (ADS)

    Prakash, H. R.; Sharma, S. K.; Ram, S.; Chatterjee, S.

    2016-05-01

    The Ni-Mn-Sn alloys are a pioneering series of magnetocaloric materials of a huge heat-energy exchanger in the martensite transition. A small additive of nearly 2 at% Cr effectively tunes the valence electron density of 8.090 electrons per atom and a large change in the entropy ΔSM←A = 4.428 J/kg-K (ΔSM→A = 3.695 J/kg-K in the recycle) at the martensite ← austenite phase transition as it is useful for the magnetic refrigeration and other cooling devices. The Cr additive tempers the tetragonality with the aspect ratio c/a = 0.903 of the martensite phase and exhibits an adiabatic temperature change of 10 K. At room temperature, a hysteresis loop exhibits 48.91 emu/g saturation magnetization and 82.1Oe coercivity.

  11. Phase diagram and magnetocaloric effects in Ni{sub 1-x}Cr{sub x}MnGe{sub 1.05}

    SciTech Connect

    Aryal, Anil Quetz, Abdiel; Pandey, Sudip; Eubank, Michael; Dubenko, Igor; Ali, Naushad; Samanta, Tapas; Stadler, Shane

    2015-05-07

    The structural and magnetic properties of the Ni{sub 1−x}Cr{sub x}MnGe{sub 1.05} system (for x = 0, 0.035, 0.070, 0.105) have been studied by x-ray diffraction (XRD), differential scanning calorimetry (DSC), and magnetization measurements. A change in crystal structure from orthorhombic to hexagonal was observed in the XRD data at chromium concentrations of x = 0.035, 0.070, and 0.105. The values of the cell parameters and volume of the unit cell for orthorhombic and hexagonal phase were determined. It was found that the partial substitution of Cr for Ni in Ni{sub 1−x}Cr{sub x}MnGe{sub 1.05} results in a first order magnetostructural transition from antiferromagnetic to ferromagnetic (FM) at T{sub M} = 132 K for x = 0.105. A FM to paramagnetic second order transition has been observed at T{sub C} = 204 K. A magnetic entropy change of |ΔS{sub M}| = 4.5 J/kg K for ΔH = 5 T was observed in the vicinity of T{sub C} and T{sub M} for x = 0.105. The values of the latent heat (L = 2.2 J/g) and corresponding total entropy changes (ΔS{sub T} = 16 J/kg K) have been determined from DSC measurements. A concentration-dependent phase diagram of transition temperatures has been constructed using the magnetic and DSC data.

  12. Tritium and decay helium effects on the fracture toughness properties of types 316L, 304L and 21Cr-6Ni-9Mn stainless steels

    SciTech Connect

    Morgan, M.J.; Tosten, M.H

    1994-10-01

    J-integral fracture mechanics techniques and electron microscopy observations were used to investigate the effects of tritium and its radioactive decay product, {sup 3}He, on Types 316L, 304L and 21Cr-6Ni-9Mn stainless steels. Tritium-exposed-and-aged steels had lower fracture-toughness values and shallower sloped crack-growth-resistance curves than unexposed steels. Both fracture-toughness parameters decreased with increasing concentrations of {sup 3}He. The fracture-toughness reductions were accompanied by a change in fracture mode from microvoid-nucleation-and-growth processes in control samples to grain-and-twin-boundary fracture in tritium-charged-and-aged samples. Type 316L stainless steel had the highest fracture-toughness values and Type 21Cr-6Ni-9Mn had the lowest. Samples containing {sup 3}He but degassed of tritium had fracture toughness properties that were similar to uncharged samples. The results indicate that helium bubbles enhance the embrittlement effects of hydrogen by affecting the deformation properties and by increasing localized hydrogen concentrations through trapping effects.

  13. Concentrations of Mn, Fe, Cu, Zn, Cr, Cd, Pb, Ni in selected Nigerian tubers, legumes and cereals and estimates of the adult daily intakes.

    PubMed

    Akinyele, I O; Shokunbi, O S

    2015-04-15

    This study was designed to determine the levels of microminerals (manganese (Mn), iron (Fe), copper (Cu), zinc (Zn), chromium (Cr)) and heavy metals (cadmium (Cd), lead (Pb) and nickel (Ni)) in some tubers, legumes and cereals obtained from the markets in Abeokuta city, South-West Nigeria. The food samples were digested by dry ashing procedure and their minerals were determined by atomic absorption spectrophotometer. The results show mean values of 1.67-32.00, 7.25-61.58, 1.59-10.56, 6.65-46.99, 0.02-0.58, <0.01-0.09, <0.08, and 0.06-0.14 mg/kg for Mn, Fe, Cu, Zn, Cr, Cd, Pb and Ni respectively. The levels of these metals in all the samples analysed were within the ranges reported for similar tubers, legumes and cereals from various parts of the world. The daily intakes of the metals through tubers, legumes and cereals were found to be lower than the provisional tolerable daily intakes proposed by Joint FAO/WHO Expert Committee on Food Additives.

  14. Microstructural observation of helium implanted and creep ruptured Fe 25%Ni 15%Cr alloys containing various MC and MN formers

    NASA Astrophysics Data System (ADS)

    Yamamoto, Norikazu; Nagakawa, Johsei; Murase, Yoshiharu; Shiraishi, Haruki

    1998-10-01

    Transmission electron microscopic observations have been carried out on Fe-25%Ni-15%Cr austenitic alloys with various MX (M=V, Ti, Nb, Zr; X=C, N) stabilizers after helium implantation and creep rupture at 923 K. It is shown that suppression of helium embrittlement can be achieved through a higher dispersion density of incoherent precipitates because of their high capability of bubble entrapment. A good agreement between the average distance of grain boundary bubbles exceeding the minimum critical size and the spacing of cavity traces on intergranularly fractured surfaces is obtained. This suggests that the enhancement of grain boundary decohesion by helium is a result of unstable growth of super-critical helium bubbles.

  15. Influence of deformation on the structure and the mechanical properties of a high-entropy Fe25Cr20Ni20Co10Mn15Al10 alloy

    NASA Astrophysics Data System (ADS)

    Gorban', B. F.; Nazarenko, V. A.; Danilenko, N. I.; Karpets, M. V.; Krapivka, N. A.; Firstov, S. A.; Makarenko, E. S.

    2014-10-01

    The phase composition, the hardness, and the elasticity modulus of a high-entropy Fe25Cr20Ni20Co10Mn15Al10 alloy have been studied in the as-cast state, after rolling deformation, and after subsequent high-temperature annealing. The alloy consists of the following two phases: solid substitutional solutions with bcc and fcc crystal lattices; in the as-cast state and after annealing the bcc solid solution is ordered according to B2 type (CsCl). The mixture rule is applied for the calculation of the electron density, the atomic radius, and the melting point at grain boundaries and in the grain volume of the alloy after deformation and annealing. The obtained data demonstrate that the alloy is thermally stable.

  16. Functionally Graded High-Alloy CrMnNi TRIP Steel Produced by Local Heat Treatment Using High-Energy Electron Beam

    NASA Astrophysics Data System (ADS)

    Heinze, D.; Buchwalder, A.; Jung, A.; Weidner, A.; Segel, C.; Müller, A.; Zenker, R.; Biermann, H.

    2016-01-01

    Cold-rolled, high-alloy CrMnNi TRIP steel was heat treated by electron beam (EB) treatment. After cold rolling to a deformation degree of 70 pct, the microstructure was mainly martensitic with residual austenite. The aim of the subsequent EB treatment was to improve mechanical properties regarding strength and ductility by grain refinement. The process is influenced by EB-specific parameters, resulting in different temperature-time regimes due to different heating and cooling rates. Grain size gradients over the cross section could not be completely suppressed, but minimized. Investigations included optical microscopy, scanning electron microscopy, hardness measurements, quasi static tensile tests, digital image correlation, and thermography for functionally graded tensile specimens. The local heat treatment was used to set specific tailored properties.

  17. Band gap tuning in ferroelectric Bi4Ti3O12 by alloying with LaTMO3 (TM = Ti, V, Cr, Mn, Co, Ni, and Al)

    SciTech Connect

    Choi, Woo Seok; Lee, Ho Nyung

    2012-01-01

    We fabricated ferroelectric Bi{sub 4}Ti{sub 3}O{sub 12} (BiT) single crystalline thin films site-specifically substituted with LaTMO{sub 3} (TM = Al, Ti, V, Cr, Mn, Co, and Ni) on SrTiO{sub 3} substrates by pulsed laser epitaxy. When transition metals are incorporated into a certain site of BiT, some of BiT-LaTMO{sub 3} showed a substantially decreased band gap, coming from the additional optical transition between oxygen 2p and TM 3d states. Specifically, all alloys with Mott insulators revealed a possibility of band gap reduction. Among them, BiT-LaCoO{sub 3} showed the largest band gap reduction by {approx}1 eV, positioning itself as a promising material for highly efficient opto-electronic devices.

  18. Abundances of O, Mg, S, Cr, Mn, Ti, Ni and Zn from absorption lines of neutral gas in the Large Magellanic Cloud in front of R136

    NASA Technical Reports Server (NTRS)

    De Boer, K. S.; Fitzpatrick, E. L.; Savage, B. D.

    1985-01-01

    Weak absorption lines of C I, O I, Mg I, Mg II, Si I, Si II, P I, Cl I, Cr II, Mn II, Fe I, Ni II, Zn II, CO and C2 are detected in neutral gas in front of the 30 Doradus H II region by IUE spectra of R 136. The Large Magellanic Cloud abundances from the absorption lines are a factor of 2 or 3 below those of the Milky Way, in agreement with emission line study results. Neutral gas density and temperature are estimated from the observed excitation and ionization to be about 300/cu cm and 100 K, respectively; this implies a gas pressure of 30,000/cu cm K.

  19. Assessment of heavy metal (Cu, Ni, Fe, Co, Mn, Cr, Zn) pollution in effluent dominated rivulet water and their effect on glycogen metabolism and histology of Mastacembelus armatus.

    PubMed

    Javed, Mehjbeen; Usmani, Nazura

    2013-01-01

    The present study was conducted to examine the contamination of rivulet situated at Kasimpur, Aligarh (27.218° N; 79.378° E). It receives the wastewater of Harduaganj Thermal Power Plant (HTPS) containing fly ash and heavy metals. Among the heavy metals estimated in the rivulet water, Fe (8.71 mgL(-1)) was present in the highest concentration followed by Cu (0.86 mgL(-1)), Zn (0.30 mgL(-1)) Mn (0.21 mgL(-1)), Ni (0.12 mgL(-1)), Co (0.11 mgL(-1)) and Cr (0.10 mgL(-1)). The values for the heavy metals such as Fe, Ni and Mn were beyond the limits set by UNEPGEMS. Bioaccumulation of these heavy metals was detected in tissues such as gills, liver, kidney, muscle and integument of the fish Mastacembelus armatus. Accumulation of Fe (213.29 - 2601.49 mgkg(-1).dw) was highest in all the organs. Liver was the most influenced organ and integument had the least metal load. The accumulation of Fe, Zn, Cu and Mn, observed in the tissues were above the values recommended by FAO/WHO. Biochemical estimation related to blood glucose, liver and muscle glycogen conducted showed significant (p < 0.01) elevation in blood glucose content over control (17.73%), whereas liver glycogen dropped significantly (p < 0.01) over control (-89.83%), and similarly muscle glycogen also decreased significantly (p < 0.05) over control (-71.95%), suggesting enhanced glycolytic capacity to fuel hepatic metabolism. Histopathological alterations were also observed in selected organs (gills, liver and kidney) of Mastacembelus armatus. PMID:24133639

  20. Assessment of heavy metal (Cu, Ni, Fe, Co, Mn, Cr, Zn) pollution in effluent dominated rivulet water and their effect on glycogen metabolism and histology of Mastacembelus armatus.

    PubMed

    Javed, Mehjbeen; Usmani, Nazura

    2013-01-01

    The present study was conducted to examine the contamination of rivulet situated at Kasimpur, Aligarh (27.218° N; 79.378° E). It receives the wastewater of Harduaganj Thermal Power Plant (HTPS) containing fly ash and heavy metals. Among the heavy metals estimated in the rivulet water, Fe (8.71 mgL(-1)) was present in the highest concentration followed by Cu (0.86 mgL(-1)), Zn (0.30 mgL(-1)) Mn (0.21 mgL(-1)), Ni (0.12 mgL(-1)), Co (0.11 mgL(-1)) and Cr (0.10 mgL(-1)). The values for the heavy metals such as Fe, Ni and Mn were beyond the limits set by UNEPGEMS. Bioaccumulation of these heavy metals was detected in tissues such as gills, liver, kidney, muscle and integument of the fish Mastacembelus armatus. Accumulation of Fe (213.29 - 2601.49 mgkg(-1).dw) was highest in all the organs. Liver was the most influenced organ and integument had the least metal load. The accumulation of Fe, Zn, Cu and Mn, observed in the tissues were above the values recommended by FAO/WHO. Biochemical estimation related to blood glucose, liver and muscle glycogen conducted showed significant (p < 0.01) elevation in blood glucose content over control (17.73%), whereas liver glycogen dropped significantly (p < 0.01) over control (-89.83%), and similarly muscle glycogen also decreased significantly (p < 0.05) over control (-71.95%), suggesting enhanced glycolytic capacity to fuel hepatic metabolism. Histopathological alterations were also observed in selected organs (gills, liver and kidney) of Mastacembelus armatus.

  1. Mn-Cr Dating of Enstatite Chondrites

    NASA Astrophysics Data System (ADS)

    Hopp, J.; Trieloff, M.; Storck, J.-C.; Ludwig, T.; Meyer, H. P.; Altherr, R.; El Goresy, A.

    2016-08-01

    We will present new 53Mn-53Cr age data of enstatite chondrites, analysed with the new Cameca 1280 HR ionprobe facility at Heidelberg University, Germany. Excess 53Cr was detected in several sphalerites, which was the major high Mn/Cr target mineral.

  2. Effect of H2O on metal-silicate partitioning of Ni, Co, V, Cr, Mn and Fe: Implications for the oxidation state of the Earth and Mars

    NASA Astrophysics Data System (ADS)

    Clesi, V.; Bouhifd, M. A.; Bolfan-Casanova, N.; Manthilake, G.; Fabbrizio, A.; Andrault, D.

    2016-11-01

    This study investigates the metal-silicate partitioning of Ni, Co, V, Cr, Mn and Fe during core mantle differentiation of terrestrial planets under hydrous conditions. For this, we equilibrated a molten hydrous CI chondrite model composition with various Fe-rich alloys in the system Fe-C-Ni-Co-Si-S in a multi-anvil over a range of P, T, fO2 and water content (5-20 GPa, 2073-2500 K, from 1 to 5 log units below the iron-wüstite (IW) buffer and for XH2O varying from 500 ppm to 1.5 wt%). By comparing the present experiments with the available data sets on dry systems, we observes that the effect of water on the partition coefficients of moderately siderophile elements is only moderate. For example, for iron we observed a decrease in the partition coefficient of Fe (Dmet/silFe) from 9.5 to 4.3, with increasing water content of the silicate melt, from 0 to 1.44 wt%, respectively. The evolution of metal-silicate partition coefficients of Ni, Co, V, Cr, Mn and Fe are modelled based on sets of empirical parameters. These empirical models are then used to refine the process of core segregation during accretion of Mars and the Earth. It appears that the likely presence of 3.5 wt% water on Mars during the core-mantle segregation could account for ∼74% of the FeO content of the Martian mantle. In contrast, water does not play such an important role for the Earth; only 4-6% of the FeO content of its mantle could be due to the water-induced Fe-oxidation, for a likely initial water concentration of 1.8 wt%. Thus, in order to reproduce the present-day FeO content of 8 wt% in the mantle, the Earth could initially have been accreted from a large fraction (between 85% and 90%) of reducing bodies (similar to EH chondrites), with 10-15% of the Earth's mass likely made of more oxidized components that introduced the major part of water and FeO to the Earth. This high proportion of enstatite chondrites in the original constitution of the Earth is consistent with the 17O,48Ca,50Ti,62Ni

  3. Assessment of heavy metals/metalloid (As, Pb, Cd, Ni, Zn, Cr, Cu, Mn) concentrations in edible fish species tissue in the Pearl River Delta (PRD), China.

    PubMed

    Leung, H M; Leung, A O W; Wang, H S; Ma, K K; Liang, Y; Ho, K C; Cheung, K C; Tohidi, F; Yung, K K L

    2014-01-15

    The major aim of this study was to investigate heavy metal content of edible fish in the PRD. Eleven species of fish (consisting of 711 individuals) [catfish (Clarias fuscus), tilapia (Oreochromis mossambicus), grass carp (Ctenopharyngodon idellus), bighead carp (Aristichthys nobilis), mandarin fish (Siniperca kneri), snakehead (Channa asiatiea), black bass (Micropterus salmoides), mangrove snapper (Lutjanus griseus), star snapper (Lutjanu stellatus), snubnose pompano (Trachinotus blochii) and orange-spotted grouper (Epinephelus coioides)] were collected for the analyses of heavy metals. Overall concentrations (mg/kg, ww) in the fish muscles were: As (0.03-1.53), Pb (0.03-8.62), Cd (0.02-0.06), Ni (0.44-9.75), Zn (15.7-29.5), Cr (0.22-0.65), Cu (0.79-2.26), Mn (0.82-6.91). Significant level of Pb were found in tilapia at all locations. It is recommended that heavy metal concentrations in different fish species must be determined on a regular basis in the future so as to reduce human health risks from acute and chronic food intoxication. PMID:24239097

  4. Correlation between saturation magnetization, bandgap, and lattice volume of transition metal (M=Cr, Mn, Fe, Co, or Ni) doped Zn1-xMxO nanoparticles

    NASA Astrophysics Data System (ADS)

    Anghel, J.; Thurber, A.; Tenne, D. A.; Hanna, C. B.; Punnoose, A.

    2010-05-01

    This work reports on transition metal doped ZnO nanoparticles and compares the effects doping with different transition metal ions has on the structural, optical, and magnetic properties. Zn1-xMxO (M=Cr, Mn, Fe, Co, or Ni) nanoparticles were prepared by a chemical process for x=0.02 and 0.05 in powder form. The powders where characterized by x-ray diffraction (XRD), spectrophotometry, and magnetometry. The Zn1-xMxO samples showed a strong correlation between changes in the lattice parameters, bandgap energy, and the ferromagnetic saturation magnetization. Unit cell volume and bandgap, determined from XRD and spectrophotometry respectively, were maximized with Fe doping and decreased as the atomic number of the dopant moved away from Fe. Bandgap was generally lower at x=0.05 than x=0.02 for all dopants. The saturation magnetization reached a maximum of 6.38 memu/g for Zn0.95Fe0.05O.

  5. Assessment of heavy metals/metalloid (As, Pb, Cd, Ni, Zn, Cr, Cu, Mn) concentrations in edible fish species tissue in the Pearl River Delta (PRD), China.

    PubMed

    Leung, H M; Leung, A O W; Wang, H S; Ma, K K; Liang, Y; Ho, K C; Cheung, K C; Tohidi, F; Yung, K K L

    2014-01-15

    The major aim of this study was to investigate heavy metal content of edible fish in the PRD. Eleven species of fish (consisting of 711 individuals) [catfish (Clarias fuscus), tilapia (Oreochromis mossambicus), grass carp (Ctenopharyngodon idellus), bighead carp (Aristichthys nobilis), mandarin fish (Siniperca kneri), snakehead (Channa asiatiea), black bass (Micropterus salmoides), mangrove snapper (Lutjanus griseus), star snapper (Lutjanu stellatus), snubnose pompano (Trachinotus blochii) and orange-spotted grouper (Epinephelus coioides)] were collected for the analyses of heavy metals. Overall concentrations (mg/kg, ww) in the fish muscles were: As (0.03-1.53), Pb (0.03-8.62), Cd (0.02-0.06), Ni (0.44-9.75), Zn (15.7-29.5), Cr (0.22-0.65), Cu (0.79-2.26), Mn (0.82-6.91). Significant level of Pb were found in tilapia at all locations. It is recommended that heavy metal concentrations in different fish species must be determined on a regular basis in the future so as to reduce human health risks from acute and chronic food intoxication.

  6. Size effect, critical resolved shear stress, stacking fault energy, and solid solution strengthening in the CrMnFeCoNi high-entropy alloy

    PubMed Central

    Okamoto, Norihiko L.; Fujimoto, Shu; Kambara, Yuki; Kawamura, Marino; Chen, Zhenghao M. T.; Matsunoshita, Hirotaka; Tanaka, Katsushi; Inui, Haruyuki; George, Easo P.

    2016-01-01

    High-entropy alloys (HEAs) comprise a novel class of scientifically and technologically interesting materials. Among these, equatomic CrMnFeCoNi with the face-centered cubic (FCC) structure is noteworthy because its ductility and strength increase with decreasing temperature while maintaining outstanding fracture toughness at cryogenic temperatures. Here we report for the first time by single-crystal micropillar compression that its bulk room temperature critical resolved shear stress (CRSS) is ~33–43 MPa, ~10 times higher than that of pure nickel. CRSS depends on pillar size with an inverse power-law scaling exponent of –0.63 independent of orientation. Planar ½ < 110 > {111} dislocations dissociate into Shockley partials whose separations range from ~3.5–4.5 nm near the screw orientation to ~5–8 nm near the edge, yielding a stacking fault energy of 30 ± 5 mJ/m2. Dislocations are smoothly curved without any preferred line orientation indicating no significant anisotropy in mobilities of edge and screw segments. The shear-modulus-normalized CRSS of the HEA is not exceptionally high compared to those of certain concentrated binary FCC solid solutions. Its rough magnitude calculated using the Fleischer/Labusch models corresponds to that of a hypothetical binary with the elastic constants of our HEA, solute concentrations of 20–50 at.%, and atomic size misfit of ~4%. PMID:27775026

  7. Microstructure of CrMnNi Cast Steel After Explosive-Driven Flyer-Plate Impact at Room Temperature and Below

    NASA Astrophysics Data System (ADS)

    Eckner, R.; Reichel, B.; Savinykh, A. S.; Krüger, L.; Razorenov, S. V.; Garkushin, G. V.

    2016-01-01

    A low-carbon metastable austenitic CrMnNi cast steel was investigated under shock conditions in a flyer-plate impact test. The samples were impacted by aluminum flyer-plates with impact velocities of 620 ± 30 m/s. Depending on deformation temperature and strain rate, the material exhibited different deformation mechanisms (dislocation glide, martensitic transformation, and mechanical twinning), which determined the microstructural evolution and mechanical behavior. Flyer-plate impact tests were carried out at 213 K and 293 K (-60 °C and +20 °C). A soft recovered sample revealed microstructural changes directly after impact. The subsequent microstructural investigations via light-optical microscopy and scanning electron microscopy revealed that transformation-induced plasticity (TRIP effect) was the primary deformation mechanism. Moreover, it was possible to quantify the martensite volume fraction by different methods and to identify the hcp ɛ-martensite phase as an intermediate transformation stage. A decrease in temperature also increased the driving force for the martensitic transformation.

  8. In quest of cathode materials for Ca ion batteries: the CaMO3 perovskites (M = Mo, Cr, Mn, Fe, Co, and Ni).

    PubMed

    Arroyo-de Dompablo, M E; Krich, C; Nava-Avendaño, J; Palacín, M R; Bardé, F

    2016-07-20

    Basic electrochemical characteristics of CaMO3 perovskites (M = Mo, Cr, Mn, Fe, Co, and Ni) as cathode materials for Ca ion batteries are investigated using first principles calculations at the Density Functional Theory level (DFT). Calculations have been performed within the Generalized Gradient Approximation (GGA) and GGA+U methodologies, and considering cubic and orthorhombic perovskite structures for CaxMO3 (x = 0, 0.25, 0.5, 0.75 and 1). The analysis of the calculated voltage-composition profile and volume variations identifies CaMoO3 as the most promising perovskite compound. It combines good electronic conductivity, moderate crystal structure modifications, and activity in the 2-3 V region with several intermediate CaxMoO3 phases. However, we found too large barriers for Ca diffusion (around 2 eV) which are inherent to the perovskite structure. The CaMoO3 perovskite was synthesized, characterized and electrochemically tested, and results confirmed the predicted trends. PMID:27398629

  9. Correlation of acoustic emission generated during uniform biaxial loading to microstructural sources in 7075-T651 aluminum and 21Cr-6Ni-9Mn stainless steel. Final report

    SciTech Connect

    Leon, E.; Mukherjee, A.K.

    1981-12-01

    This paper reports on the effect on acoustic emission (AE) of uniform biaxial loading of a thin-walled tube designed by Hamstad, Patterson and Mukherjee. The AE generated during biaxial loading of 7075-T651 aluminum and 21Cr-6Ni-9Mn stainless steel had several anomalous features relative to tensile generated AE. The biaxial AE data was of a much higher level and peaked at a lower strain than the uniaxial AE response. A particle cracking model was proposed in which inclusions with the largest projected surface area perpendicular to the principal axis of applied loading will crack before smaller inclusions, and the resulting energy released per AE will be proportional to the crack surface area. The inclusion contents were studied with respect to size, shape, density, hardness, and fracture/decohesion behavior. The inclusions in both 7075-T651 and 21-6-9 display the preferred cracking orientation predicted in the Hamstad, et al. model and are shown to be associated with the generated AE. However, other factors appear to contribute to the total AE responses. There is evidence that for 7075-T651 subjected to biaxial loading, a grain boundary-related mechanism becomes a significant source of AE in the latter stages of strain hardening. Also, for both materials, the complex applied load during biaxial loading appears to amplify the level of AE.

  10. Apatite/Melt Partitioning Experiments Reveal Redox Sensitivity to Cr, V, Mn, Ni, Eu, W, Th, and U

    NASA Technical Reports Server (NTRS)

    Righter, K.; Yang, S.; Humayun, M.

    2016-01-01

    Apatite is a common mineral in terrestrial, planetary, and asteroidal materials. It is commonly used for geochronology (U-Pb), sensing volatiles (H, F, Cl, S), and can concentrate rare earth elements (REE) during magmatic fractionation and in general. Some recent studies have shown that some kinds of phosphate may fractionate Hf and W and that Mn may be redox sensitive. Experimental studies have focused on REE and other lithophile elements and at simplified or not specified oxygen fugacities. There is a dearth of partitioning data for chalcophile, siderophile and other elements between apatite and melt. Here we carry out several experiments at variable fO2 to study the partitioning of a broad range of trace elements. We compare to existing data and then focus on several elements that exhibit redox dependent partitioning behavior.

  11. Microstructural characterization of a Zr-Ti-Ni-Mn-V-Cr based AB{sub 2}-type battery alloy

    SciTech Connect

    Shi, Zhan

    1999-01-01

    Transmission Electron Microscopy (TEM), combined with X-ray Diffraction (XRD) and Scanning Electron Microscopy (SEM) was employed to investigate a proprietary and multicomponent AB{sub 2} type Nickel-Metal Hydride (Ni-MH) battery alloy. This material was prepared by High Pressure Gas Atomization (HPGA) and examined in both the as-atomized and heat treated condition. TEM examination showed a heavily faulted dendritic growth structure in as-atomized powder. Selected Area Diffraction (SAD) showed that this region consisted of both a cubic C15 structure with lattice constant a=7.03 and a hexagonal C14 structure with lattice parameter a=4.97 {angstrom}, c=8.11 {angstrom}. The Orientation Relationship (OR) between the C14 and C15 structures was determined to be (111)[1{bar 1}0]{sub C15}//(0001)[11{bar 2}0]{sub C14}. An interdendritic phase possessing the C14 structure was also seen. There was also a very fine grain region consisting of the C14 structure. Upon heat treatment, the faulted structure became more defined and appeared as intercalation layers within the grains. Spherical particles rich in Zr and Ni appeared scattered at the grain boundaries instead of the C14 interdendritic phase. The polycrystalline region also changed to a mixture of C14 and C15 structures. These results as well as phase stability of the C15 and C14 structures based on a consideration of atomic size factor and the average electron concentration are discussed.

  12. The influences of temperature and microstructure on the tensile properties of a CoCrFeMnNi high-entropy alloy

    SciTech Connect

    Otto, Frederik; Dlouhy, A.; Somsen, Ch.; Bei, Hongbin; Eggeler, G.; George, Easo P

    2013-01-01

    An equiatomic CoCrFeMnNi high-entropy alloy, which crystallizes in the face-centered cubic (FCC) crystal structure, was produced by arc melting and drop casting. The drop-cast ingots were homogenized, cold rolled, and recrystallized to obtain single-phase microstructures with three different grain sizes in the range 4~160 m. Quasi-static tensile tests were then performed at temperatures between 77 and 1073 K. Yield strength, ultimate tensile strength and ductility all increased with decreasing temperature. During the initial stages of plasticity (up to ~2% strain), deformation occurs by planar dislocation glide on the normal FCC slip system {111} 110 at all temperatures and grain sizes investigated. Undissociated 1/2 110 dislocations were observed, as were numerous stacking faults, which imply the dissociation of several of these dislocations into 1/6 112 Shockley partials. At later stages ( 20% strain), nanoscale deformation twins were observed after interrupted tests at 77 K, but not in specimens tested at room temperature where plasticity occurred exclusively by dislocations which organized into cells. Deformation twinning, by continually decreasing the mean free path of dislocations during tensile testing, produces a high degree of work hardening and a significant increase in the ultimate tensile strength. This increased work hardening prevents the early onset of necking instability and is a reason for the enhanced ductility observed at 77 K. A second way in which twinning can contribute to ductility is by providing an additional deformation mode to accommodate plasticity. However, it cannot explain the increase in yield strength with decreasing temperature in our high-entropy alloy since twinning was not observed in the early stages of plastic deformation. Since strong temperature dependencies of yield strength are also seen in binary FCC solid solution alloys, it may be an inherent solute effect, which needs further study.

  13. Electron-impact excitation of H-like Cr, Mn, Fe, Co, and Ni for applications in modeling X-ray astrophysical sources

    NASA Astrophysics Data System (ADS)

    Malespin, C.; Ballance, C. P.; Pindzola, M. S.; Witthoeft, M. C.; Kallman, T. R.; Loch, S. D.

    2011-02-01

    Context. Accurate atomic data for the less abundance Fe-peak elements are required for use in X-ray astrophysical studies. Aims: We calculate high quality electron-impact excitation collision strengths and effective collision strengths for hydrogenic Cr, Mn, Fe, Co, and Ni. Methods: We use the Dirac R-matrix method, the intermediate coupling frame transformation R-matrix method, the semi-relativistic distorted-wave method and the fully-relativistic distorted-wave method to calculate collision strengths for each of the ions. The ADAS collisional-radiative codes are used to produce photon emissivity coefficients for each ion. Results: Results are presented for atomic energy levels, spontaneous emission coefficients, electron-impact excitation collision strengths and associated effective collision strengths for each of the five species under consideration. We find relativistic effects can contribute an approximate 10% increase to the background cross section in relation to semi-relativistic collision calculations. We also confirm that radiation damping plays a prominent role for certain near threshold resonances. In order check the integration of our results within collisional-radiative modeling codes, we have used the ADAS package for some preliminary modeling of photon emissivities. The atomic data shall be made available online through the OPEN-ADAS site and the CFADC database Final datasets for each ion are only available in electronic form at CDS via anonymous ftp to cdsarc.u-strasbg.fr (130.79.128.5) or via http://cdsarc.u-strasbg.fr/viz-bin/qcat?J/A+A/526/A115

  14. Oxygen potentials in Ni + NiO and Ni + Cr2O3 + NiCr2O4 systems

    NASA Astrophysics Data System (ADS)

    Kale, G. M.; Fray, D. J.

    1994-06-01

    The chemical potential of O for the coexistence of Ni + NiO and Ni + Cr2O3 + NiCr2O4 equilibria has been measured employing solid-state galvanic cells, (+) Pt, Cu + Cu2O // (Y2O3)ZrO2 // Ni + NiO, Pt (-) and (+) Pt, Ni + NiO // (Y2O3)ZrO2 // Ni + Cr2O3 + NiCr2O4, Pt (-) in the temperature range of 800 to 1300 K and 1100 to 1460 K, respectively. The electromotive force (emf) of both the cells was reversible, reproducible on thermal cycling, and varied linearly with temperature. For the coexistence of the two-phase mixture of Ni + NiO, δΜO 2(Ni + NiO) = -470,768 + 171.77T (±20) J mol-1 (800 ≤ T ≤ 1300 K) and for the coexistence of Ni + Cr2O3 + NiCr2O4, δΜO 2(Ni + Cr2O3 + NiCr2O4) = -523,190 + 191.07T (±100) J mol-1 (1100≤ T≤ 1460 K) The “third-law” analysis of the present results for Ni + NiO gives the value of ‡H{298/o} = -239.8 (±0.05) kJ mol-1, which is independent of temperature, for the formation of one mole of NiO from its elements. This is in excellent agreement with the calorimetric enthalpy of formation of NiO reported in the literature.

  15. Combination of Different In Situ Characterization Techniques and Scanning Electron Microscopy Investigations for a Comprehensive Description of the Tensile Deformation Behavior of a CrMnNi TRIP/TWIP Steel

    NASA Astrophysics Data System (ADS)

    Weidner, Anja; Biermann, Horst

    2015-08-01

    The class of low-carbon, high-alloy CrMnNi steels exhibits outstanding mechanical properties with respect to high strength and ductility due to either transformation-induced plasticity (TRIP) or twinning-induced plasticity (TWIP) effect depending on chemical composition and deformation temperature. However, the ongoing deformation mechanisms like the formation of stacking faults, martensitic phase transformation or deformation-induced twinning are overlapping and the kinetics of the microstructure evolution are quite complex. Therefore, in addition to macroscopic deformation tests and microstructural investigations by scanning electron microscopy, a combination of several in situ characterization techniques with either high lateral and/or temporal resolution as well as providing integral volume information were chosen in order to give a thoroughly and comprehensive description of the deformation behavior of CrMnNi TRIP/TWIP steels. In addition, the complementary in situ techniques like in situ nanoindentation, micro-digital image correlation, and acoustic emission measurements provide excellent possibility for description of materials behavior on a multiscale level from the submicrometer scale up to the macroscopic range. The results obtained by the complementary techniques can support the future modeling of the deformation behavior of TRIP/TWIP steels dependent on chemical composition, temperature, grain size and grain orientation.

  16. Spectroscopic and thermal degradation behavior of Cr(III), Mn(II), Fe(III), Co(II), Ni(II), Cu(II) and Zn(II) complexes with thiopental sodium anesthesia drug

    NASA Astrophysics Data System (ADS)

    Refat, Moamen S.

    2013-04-01

    A new series of Cr(III), Mn(II), Fe(III), Co(II), Ni(II), Cu(II) and Zn(II) complexes have been synthesized with thiopental sodium anesthesia drug. The elemental analyses of the complexes are confined to stoichiometry of the formulas [M(TPL)3]ṡnH2O (M = Cr(III) or Fe(III); n = 6 or 5), [M(TPL)2(H2O)2]ṡnH2O (M = Mn(II), Co(II) or Ni(II); n = 0 or 4), and [M(TPL)2] (M = Cu(II) or Zn(II); n = 2 or 0) respectively, where TPL is thiopental chelating agent. Structures have been discussed and suggested upon elemental analyses, infrared, Raman, electronic, electron spin resonance, 1H NMR spectral data and magnetic studies. The X-ray powder diffraction (XRD) was performed of metal complexes. The XRD patterns indicate crystalline nature for the complexes. The measured low molar conductance values in dimethylsulfoxide indicate that the complexes are non-electrolyte nature. Spectroscopic discussion refer that coordination take place through three types: Cdbnd N (pyrimidine moiety) nitrogen and C2sbnd S (2-thiolate group) for Cr(III), Mn(II) and Fe(III), C6dbnd O (amido group) oxygen and C2sbnd S (2-thiolate group) for Co(II) and Ni(II), and Cu(II) and Zn(II) ions coordinated via Cdbnd N (pyrimidine moiety) nitrogen, C2dbnd S (2-thiolate group) and C6dbnd O (amido group) oxygen, respectively. The thermal behavior (TG/DTG/DTA) of the complexes was studied and kinetic parameters were determined by Horowitz-Metzger and Coats-Redfern methods. The thiopental and its complexes have been screened for their antimicrobial (G+ and G-) bacteria (Escherichia coli, Staphylococcus aureus, Bacillus subtilis and Pseudomonas aeruginosa) and fungi (Aspergillus flavus and Candida albicans) activities by minimum inhibitory concentration (MIC) method.

  17. The effect of MC and MN stabilizer additions on the creep rupture properties of helium implanted Fe-25% Ni-15% Cr austenitic alloy

    NASA Astrophysics Data System (ADS)

    Yamamoto, Norikazu; Nagakawa, Johsei; Shiraishi, Haruki

    1995-10-01

    Helium embrittlement resistance of Fe-25% Ni-15% Cr austenitic alloys with various MX (M = V, Ti, Nb, Zr; X = C, N) stabilizers was compared through post helium implantation creep testing at 923 K. While significant deterioration by helium in terms of creep rupture time and elongation occurred for all materials investigated, the suppression of the deterioration, especially in rupture time, was discerned for the materials in which semi-coherent MC (M = Ti, Ti + Nb, V + Ti) particles were distributed at high density. The material which contains the incoherent M 23C 6 as predominant precipitates seems to be less degraded by helium than those containing the MXs (M = Zr, V; X = C, N), if compared at the same number density of precipitates. Therefore, it is suggested that the high density dispersion of incoherent M 23C 6 as well as semi-coherent Ti containing MC particles would be beneficial in reducing the detrimental helium influences on mechanical properties.

  18. Magnetism in Endohedral Metallofullerenes TM@Cn for n = 20, 28, 32, 36 where TM = Ti, V, Cr, Mn, Fe, Co, Ni and Cu: A Spin Polarized Density Functional Study

    NASA Astrophysics Data System (ADS)

    Sharma, Hitesh; Garg, Isha; Dharamvir, Keya; Jindal, V. K.

    2010-10-01

    A systematic investigation of 3d transition metal (TM)encapsulated inside small fullerene cages has been performed to calculate their magnetic properties using first principle methods. The total magnetic moment (MM) of TM@Cn complexes is delocalized between TM site and induced MM on carbon (C) atoms. There is a significant MM of 0.12-0.05μB induced on the cage C atoms. The 3d TM atoms interact ferromagnetically (FM) with C atoms of C20 and C32 cage except for Ni@C28 which interacts anti-ferromagnetically. The magnetic interactions are found to change from FM to AFM in C32 for Ti, V, Cr and Mn and the MM gets quenched for Ni@Cn for n>32. The total MM does not show any change in Mn@Cn for all cages although FM to AFM change does take place for n = 32. The cohesive energy of TM@Cn suggests Ti and V are stable inside all the cages considered.

  19. 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.

  20. Performance and sulfur poisoning of Ni/CeO2 impregnated La0.75Sr0.25Cr0.5Mn0.5O3-δ anode in solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Li, Yiqian; Zhang, Yaohui; Zhu, Xingbao; Wang, Zhihong; Lü, Zhe; Huang, Xiqiang; Zhou, Yongjun; Zhu, Lin; Jiang, Wei

    2015-07-01

    In this study, comparison experiments are conducted based on yttria-stabilized zirconia (YSZ) electrolyte supported single solid oxide fuel cells (SOFCs) with pure La0.75Sr0.25Cr0.5Mn0.5O3-δ (LSCrM) or Ni/CeO2 impregnated LSCrM anodes. The single cells are tested in dry H2 and H2/H2S (50 ppm) mixture, respectively. Compared with the pure LSCrM anode, the cell with Ni/CeO2 impregnated LSCrM presents a significant performance improvement when the pure H2 is fueled to the anode, and shows a good stability during a constant-current discharge testing (398 mA cm-2). When the fuel is switched to H2/H2S mixture, the cell with Ni/CeO2 impregnated LSCrM anode still shows a remarkable constant-current discharge (120 mA cm-2) performance compared with pure LSCrM anode. The Ni/CeO2 impregnation can improve the electrochemical performance of the LSCrM anode without any sacrifice of sulfur tolerance ability. The Ni/CeO2 impregnated LSCrM might be a potential anode material for solid oxide fuel cell operating in sulfur-containing fuels. The XRD and XPS results demonstrate that the anode poisoning product is composed of adsorbed sulfur, metal sulfides and sulfate radical. The mass spectrum result confirms that the poisoning mechanism involves the reaction of sulfur with anode rather than the direct reaction between H2S gas and anode.

  1. XANES evidence for oxidation of Cr(III) to Cr(VI) by Mn-oxides in a lateritic regolith developed on serpentinized ultramafic rocks of New Caledonia.

    PubMed

    Fandeur, Dik; Juillot, Farid; Morin, Guillaume; Olivi, Luca; Cognigni, Andrea; Webb, Samuel M; Ambrosi, Jean-Paul; Fritsch, Emmanuel; Guyot, François; Brown, Gordon E

    2009-10-01

    Although several laboratory studies showed that Mn-oxides are capable of oxidizing Cr(II) to Cr(VI), very few have reported evidence for such a reaction in natural systems. This study presents new evidence for this redox reaction between Cr(III) and Mn-oxides in a lateritic regolith developed on ultramafic rocks in New Caledonia. The studied lateritic regolith presents several units with contrasting amounts of major (Fe, Al, Si, and Mg) and trace (Mn, Cr, Ni, Co) elements, which are related to varying mineralogical compositions. Bulk XANES analyses show the occurrence of Cr(VI) (up to 20 wt % of total chromium) in the unit of the regolith which is also enriched in Mn (up to 21.7 wt % MnO), whereas almost no Cr(VI) is detected elsewhere. X-ray powder diffraction indicates that the large amounts of Mn in this unit of the regolith are due to the occurrence of Mn-oxides (identified as a mixture of asbolane, lithiophorite and birnessite) and Mn K-edge XANES data indicate that Mn occurs mainly as Mn(IV) in this unit, although small amounts of Mn(III) could also be detected. These results strongly suggest a direct role of the Mn-oxides on the occurrence of Cr(VI) through a redox reaction between Cr(III) and Mn(IV) and/or Mn(III). Owing to the much larger toxicity and solubility of Cr(VI), such a co-occurrence of Cr and Mn-oxides in these soils could then represent an important risk for the environment. However, the significant amounts of Cr(VI) released after reacting the samples from the studied sequence with a 0.1 M (NH)4H2PO4 solution, designed to remove tightly sorbed chromate species, suggest that Cr(VI) mainly occurs as sorption complexes. This hypothesis is reinforced by spatially resolved XANES analyses, which show that Cr(VI) is associated with both Mn- and Fe-oxides, and especially at the boundary between these two mineral species. Such a distribution of Cr(VI) suggests a possible readsorption of Cr(VI) onto surrounding Fe-oxyhydroxides (mainly goethite) after

  2. Enhanced performance of solid oxide fuel cells with Ni/CeO 2 modified La 0.75Sr 0.25Cr 0.5Mn 0.5O 3- δ anodes

    NASA Astrophysics Data System (ADS)

    Zhu, Xingbao; Lü, Zhe; Wei, Bo; Chen, Kongfa; Liu, Mingliang; Huang, Xiqiang; Su, Wenhui

    The optimization of electrodes for solid oxide fuel cells (SOFCs) has been achieved via a wet impregnation method. Pure La 0.75Sr 0.25Cr 0.5Mn 0.5O 3- δ (LSCrM) anodes are modified using Ni(NO 3) 2 and/or Ce(NO 3) 3/(Sm,Ce)(NO 3) x solution. Several yttria-stabilized zirconia (YSZ) electrolyte-supported fuel cells are tested to clarify the contribution of Ni and/or CeO 2 to the cell performance. For the cell using pure-LSCrM anodes, the maximum power density (P max) at 850 °C is 198 mW cm -2 when dry H 2 and air are used as the fuel and oxidant, respectively. When H 2 is changed to CH 4, the value of P max is 32 mW cm -2. After 8.9 wt.% Ni and 5.8 wt.% CeO 2 are introduced into the LSCrM anode, the cell exhibits increased values of P max 432, 681, 948 and 1135 mW cm -2 at 700, 750, 800 and 850 °C, respectively, with dry H 2 as fuel and air as oxidant. When O 2 at 50 mL min -1 is used as the oxidant, the value of P max increases to 1450 mW cm -2 at 850 °C. When dry CH 4 is used as fuel and air as oxidant, the values of P max reach 95, 197, 421 and 645 mW cm -2 at 750, 800, 850 and 900 °C, respectively. The introduction of Ni greatly improves the performance of the LSCrM anode but does not cause any carbon deposit.

  3. Corrosion performance of bi-layer Ni/Cr2C3-NiCr HVAF thermal spray coating

    NASA Astrophysics Data System (ADS)

    Sadeghimeresht, E.; Markocsan, N.; Nylén, P.; Björklund, S.

    2016-04-01

    The corrosion behavior of three HVAF thermal spray coating systems (A: single-layer Ni, B: single-layer Cr2C3-NiCr coatings, and C: bi-layer Ni/Cr2C3-NiCr coating) was comparatively studied using immersion, salt spray, and electrochemical tests. Polarization and EIS results showed that the corrosion behavior of Cr2C3-NiCr coatings in 3.5 wt.% NaCl solution was significantly improved by adding the intermediate layer of Ni. It was illustrated that the polarization resistance of the bi-layer Ni/Cr2C3-NiCr and single-layer Cr2C3-NiCr coatings were around 194 and 38 kΩ cm2, respectively. Microstructure analysis revealed that the bond coating successfully prevented the corrosion propagation toward the coating.

  4. Growth and characterization of epitaxial NiMnSb/ZnTe/NiMnSb magnetic multilayers

    NASA Astrophysics Data System (ADS)

    Gerhard, F.; Naydenova, T.; Baussenwein, M.; Schumacher, C.; Gould, C.; Molenkamp, L. W.

    2016-02-01

    The half-metal ferromagnet NiMnSb, with its high spin polarization, low magnetic damping and tunable magnetic anisotropy, is a promising material for applications in spin torque devices. We develop the epitaxial growth of NiMnSb/ZnTe/NiMnSb heterostructures, aiming towards the realization of an all-NiMnSb based magnetic tunneling junction (MTJ). Layers are grown in situ by Molecular Beam Epitaxy (MBE) and Atomic Layer Epitaxy (ALE) methods. By tuning Mn content, the magnetic anisotropy of each of the two NiMnSb layers is adjusted in order to achieve mutually orthogonal uniaxial anisotropies. SQUID measurements of the magnetization along orthogonal crystal directions [110] and [ 1 1 bar 0] confirm that the two layers have mutually orthogonal anisotropy. High Resolution X-Ray Diffraction measurements and simulations confirm the nominal layer stack and demonstrate the high crystalline quality of the individual layers. Such layer stacks provide a potential basis for TMR-based spin-torque devices such as spin-torque oscillators.

  5. 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.

  6. Influence of the type of tree habitat on the character of co-occurrence of Fe, Mn, Zn, Cu, Pb, Ni, Cr and Co in the soil of the Tatra Mountain National Park.

    PubMed

    Kwapuliński, Jerzy; Paprotny, Łukasz; Paukszto, Andrzej; Kowol, Jolanta; Rochel, Robert; Nogaj, Ewa; Musielińska, Renata; Celiński, Rafał

    2013-01-01

    The objective of the research was to determine the effect of habitat type of selected species of trees on the nature of co-occurrence of Fe, Mn, Zn, Cu, Pb, Cd, Ni, Cr and Co. The presence of speciation forms of these metals was investigated, with reference to the species composition of tree stands in selected areas of the Tatra Mountain National Park (Chochołowska Valley, Strążyska Valley, Kościeliska Valley, as well as Mała Łąka Valley).Contents of selected metals in samples were determined by the flame ASA method, with an accuracy of 0.1 µg/g. In habitats dominated by maples, the Pb content in the Chochołowska Valley, unlike Kościeliska Valley covered with beeches, the Pb content in the form directly bioavailable, was twice as high. This was clearly proved in the case of Strążyska Valley where the soil in beech tree habitats contained larger quantities of exchangeable forms of Pb, than that in the Chochołowska Valley. The soil of the valleys, including the Mała Łąka Valley, showed peculiar characteristic averaging of the contents of selected speciation forms of metals in the soil. Content corresponding to 10 percentile and geometrical average may be regarded as benchmarks in future studies of the Tatra Mountain National Park, or other protected areas. PMID:24069853

  7. Electrochemical corrosion behavior, Vickers microhardness, and microstructure of Co-Cr and Ni-Cr dental alloys

    NASA Astrophysics Data System (ADS)

    El-Bediwi, A.; Saad, M.; El-Fallal, A. A.; El-Helaly, T.

    Electrochemical corrosion behaviors, Vickers microhardness, microstructure, and electrical properties of Magnum H50 (Co=64.5%, Cr=29%, Mo=6.5% ) and Nikkeli-Kromi-Polttosekoitus (Ni=65.2%, Cr=22.5%, Mo=9.5%, X=2.8% Nb, Si, Fe, and Mn) dental alloys have been investigated. The corrosion potential for the Co64.5Cr29Mo6.5 alloy in HCl was higher than that of the Ni65.2Cr22.5Mo9.5X2.8 alloy. The corrosion rate with 0.5 M HCl for the Ni65.2Cr22.5Mo9.5X2.8 alloy was measured as being high and the corrosion resistance as being small as compared with the values for the Co64.5Cr29Mo6.5 alloy. Vickers hardness of the Co64.5Cr29Mo6.5 alloy was higher than that of the Ni65.2Cr22.5Mo9.5X2.8 alloy. Also Vickers hardness values of the used alloys were decreased by increasing indentation load. The thermal conductivity and minimum shear stress values of the used alloys are calculated.

  8. X-ray photoelectron spectroscopic analysis of oxidized Fe-16Cr-16Ni-2Mn-1Mo-2Si austenitic stainless steel

    SciTech Connect

    Poston, J.A., Jr.; Siriwardane, R.V.; Dunning, J.S.; Alman, D.E.; Rawers, J.C.

    2007-03-30

    Depth profile analysis (argon ion etching/X-ray photoelectron spectroscopy) was conducted on a series of Fe–16Cr–16Ni–2Mn–1Mo–2Si austenitic stainless steel samples oxidized at 973 and 1073 K with exposure times of 25, 100, 193, 436 and 700 h. Surface and near surface rearrangement following oxidation resulted in a region of high Cr concentration on all oxidized samples. Temperature and time dependence to O2 penetration depth was observed. In general, O2 penetration depth was found to increase with increasing exposure up to 436 h. No increase in depth was observed between 436 and 700 h exposure time.

  9. Phase Transformation and Magnetic Property of Ni-Mn-Ga Powders Prepared by Dry Ball Milling

    NASA Astrophysics Data System (ADS)

    Tian, B.; Chen, F.; Tong, Y. X.; Li, L.; Zheng, Y. F.

    2012-12-01

    This study investigated the phase transformations and magnetic properties of Ni-Mn-Ga alloy powders prepared by dry ball milling in argon atmosphere. The Fe and Cr elements were found to be introduced in the alloy after ball milling, which should result from the severe collision and friction among the particles, balls, and vial. The x-ray diffraction result indicated that the Fe and Cr elements should have alloyed with the Ni-Mn-Ga matrix. The martensitic transformation temperature and Curie temperature of the 800 °C annealed powders decreased by ~33 °C and increased by ~28 °C, respectively, as compared to that of the bulk alloy. The comprehensive effect of the changing of valence electron concentration of the alloy due to the introduction of Fe and Cr and the grain refinement of the alloy caused by ball milling should be responsible for the reduction of martensitic transformation temperature. The saturation magnetization of the 800 °C annealed powders became larger (~5 emu/g) than that of the bulk alloy. The enhancement of magnetic properties, such as the increase of Curie temperature and enhancement of saturation magnetization of the annealed Ni-Mn-Ga powders, should be attributed to the increase of magnetic exchange caused by introduction of Fe in the alloy. The contaminations of Fe and Cr elements emerging from the dry ball milling process changed the phase transformation and magnetic properties of the Ni-Mn-Ga alloy. Therefore, the dry ball milling process is difficult to control the contamination from the milling medium and not suitable to prepare Ni-Mn-Ga powders. On the contrary, the wet ball milling method under liquid medium should be a better method to prevent the contamination and fabricate pure Ni-Mn-Ga ferromagnetic shape memory alloy powders.

  10. The effect of interstitial carbon on the mechanical properties and dislocation substructure evolution in Fe40.4Ni11.3Mn34.8Al7.5Cr6 high entropy alloys

    DOE PAGES

    Wang, Zhangwei; Baker, Ian; Cai, Zhonghou; Chen, Si; Poplawsky, Jonathan D.; Guo, Wei

    2016-09-01

    A systematic study of the effects of up to 1.1 at. % carbon on the mechanical properties and evolution of the dislocation substructure in a series of a high entropy alloys (HEA) based on Fe40.4Ni11.3Mn34.8Al7.5Cr6 is presented. Transmission electron microscopy (TEM), synchrotron X-ray diffraction (XRD) and atom probe tomography (APT) were used to show that all the alloys are single-phase f.c.c. random solid solutions. The lattice constant, determined from synchrotron XRD measurements, increases linearly with increasing carbon concentration, which leads to a linear relationship between the yield strength and the carbon concentration. The dislocation substructures, as determined by a TEM,more » show a transition from wavy slip to planar slip and, at higher strains, and from cell-forming structure (dislocations cells, cell blocks and dense dislocation walls) to non-cell forming structure (Taylor lattice, microbands and domain boundaries) with the addition of carbon, features related to the increase in lattice friction stress. The stacking fault energy (measured via weak-beam imaging of the separation of dislocation partials) decreases with increasing carbon content, which also contributes to the transition from wavy slip to planar slip. The formation of non-cell forming structure induced by carbon leads to a high degree of strain hardening and a substantial increase in the ultimate tensile strength. In conclusion, the consequent postponement of necking due to the high strain hardening, along with the plasticity accommodation arising from the formation of microbands and domain boundaries, result in an increase of ductility due to the carbon addition.« less

  11. Shape memory effect associated with a deformation at a temperature just below A[sub S] in a Fe-Mn-Cr-Si-Ni shape memory alloy

    SciTech Connect

    Federzoni, L.; Guenin, G. )

    1994-07-01

    The shape memory effect of Fe-Mn based shape memory alloys is due to the formation of stress-induced [var epsilon]-martensite by deformation and to its reversion by heating over A[sub f], which permit it to recover a part of the original shape. The shape memory effect is directly associated with the [gamma][yields][var epsilon] transformation. For this reason, the authors have established the best conditions to induce the [var epsilon]-martensite inside an austenitic matrix: the deformation must take place at a temperature close to the M[sub s]. It has been established that a deformation made at a higher temperature degrades the shape memory effect. The purpose of this paper is to evaluate the shape memory effect in the case of a deformation applied at a relatively high temperature (just below A[sub s]) on samples containing a high volume fraction of [var epsilon]-martensite before the deformation. It is shown that an other mechanism of shape memory effect occurs in these conditions and allows to reach an interesting shape memory effect ([approximately]2%).

  12. Constraining the Material that Formed the Moon: The Origin of Lunar V, CR, and MN Depletions

    NASA Technical Reports Server (NTRS)

    Chabot, N. L.; Agee, C. B.

    2002-01-01

    The mantles of the Earth and Moon are similarly depleted in V, Cr, and Mn relative to chondritic values. Core formation deep within the Earth was suggested by as the origin of the depletions. Following Earth's core formation, the Moon was proposed to have inherited its mantle from the depleted mantle of the Earth by a giant impact event. This theory implied the Moon was primarily composed of material from the Earth's mantle. Recent systematic metal-silicate experiments of V, Cr, and Mn evaluated the behavior of these elements during different core formation scenarios. The study found that the V, Cr, and Mn depletions in the Earth could indeed be explained by core formation. The conditions of core formation necessary to deplete V, Cr, and Mn in the Earth's mantle were consistent with the deep magma ocean proposed to account for the Earth's mantle abundances of Ni and Co. Using the parameterizations of for the metal-silicate partition coefficients (D) of V, Cr, and Mn, we investigate here the conditions needed to match the depletions in the silicate Moon and determine if such conditions could have been present on the giant impactor.

  13. Mn deposition on Ni{sub 2}MnGa(100)

    SciTech Connect

    Nayak, J.; Rai, Abhishek; D'Souza, S. W.; Maniraj, M.; Barman, S. R.

    2012-06-05

    We report the study of Mn adlayers on a Mn deficient Ni{sub 2}MnGa(100) surface by using low energy electron diffraction (LEED). The spot profile analysis indicates that after 0.2 monolayer (ML) deposition, the LEED spots become very sharp. This pattern indicates the removal of Mn vacancies formed on the surface due to Mn deficiency. But with further growth of Mn layers on this surface, the LEED spots become broad.

  14. Mn-Fe base and Mn-Cr-Fe base austenitic alloys

    DOEpatents

    Brager, Howard R.; Garner, Francis A.

    1987-09-01

    Manganese-iron base and manganese-chromium-iron base austenitic alloys designed to have resistance to neutron irradiation induced swelling and low activation have the following compositions (in weight percent): 20 to 40 Mn; up to about 15 Cr; about 0.4 to about 3.0 Si; an austenite stabilizing element selected from C and N, alone or in combination with each other, and in an amount effective to substantially stabilize the austenite phase, but less than about 0.7 C, and less than about 0.3 N; up to about 2.5 V; up to about 0.1 P; up to about 0.01 B; up to about 3.0 Al; up to about 0.5 Ni; up to about 2.0 W; up to about 1.0 Ti; up to about 1.0 Ta; and with the remainder of the alloy being essentially iron.

  15. Mn-Fe base and Mn-Cr-Fe base austenitic alloys

    DOEpatents

    Brager, Howard R.; Garner, Francis A.

    1987-01-01

    Manganese-iron base and manganese-chromium-iron base austenitic alloys designed to have resistance to neutron irradiation induced swelling and low activation have the following compositions (in weight percent): 20 to 40 Mn; up to about 15 Cr; about 0.4 to about 3.0 Si; an austenite stabilizing element selected from C and N, alone or in combination with each other, and in an amount effective to substantially stabilize the austenite phase, but less than about 0.7 C, and less than about 0.3 N; up to about 2.5 V; up to about 0.1 P; up to about 0.01 B; up to about 3.0 Al; up to about 0.5 Ni; up to about 2.0 W; up to about 1.0 Ti; up to about 1.0 Ta; and with the remainder of the alloy being essentially iron.

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

    NASA Astrophysics Data System (ADS)

    Meng, Fanling

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

  17. Ni(II) sorption on biogenic Mn-oxides with varying Mn octahedral layer structure.

    PubMed

    Zhu, Mengqiang; Ginder-Vogel, Matthew; Sparks, Donald L

    2010-06-15

    Biogenic Mn-oxides (BioMnO(x)), produced by microorganisms, possess an extraordinary ability to sequester metals. BioMnO(x) are generally layered structures containing varying amounts of Mn(III) and vacant sites in the Mn layers. However the relationship between the varying structure of BioMnO(x) and metal sorption properties remains unclear. In this study, BioMnO(x) produced by Pseudomonas putida strain GB-1 was synthesized at either pH 6, 7, or 8 in CaCl(2) solution, and Ni(II) sorption mechanisms were determined at pH 7 and at different Ni(II) loadings, using isotherm and extended X-ray absorption fine structure (EXAFS) spectroscopic analyses. Our data demonstrate that Ni(II) sorbs at vacant sites in the interlayer of the BioMnO(x) and the maximum Ni(II) sorption capacity increases as the formation pH of BioMnO(x) decreases. This relation indicates that the quantity of BioMnO(x) vacant sites increases as formation conditions become more acidic, which is in good agreement with our companion study. Contents of the vacant sites were quantitatively estimated based on maximum Ni(II) sorption capacity. Additionally, this study reveals that imidazole groups are involved in Ni(II) binding to biomaterials, and have a higher Ni(II) sorption affinity, but a lower site density compared to carboxyl groups. PMID:20469849

  18. Diffusion kinetics of Cr in spinel: Experimental studies and implications for 53Mn-53Cr cosmochronology

    NASA Astrophysics Data System (ADS)

    Posner, Esther S.; Ganguly, Jibamitra; Hervig, Richard

    2016-02-01

    The 53Mn-53Cr decay system, in which 53Mn decays to 53Cr (t1/2 = 3.7 Ma) has been widely used to construct 53Cr/52Cr vs. 55Mn/52Cr isochrons and thus determine relative ages of early solar system objects or events, assuming that the initial Cr isotopic ratio, (53Cr/52Cr)o, equals (53Mn/52Cr)o. With the primary objective of interpretation of these ages within a diffusion kinetic framework, we have determined the tracer diffusion coefficient of Cr in natural spinels, which are very close to the MgAl2O4 end-member composition, as a function of temperature and oxygen fugacity (f(O2)). It is found that the diffusion coefficient of Cr, D(Cr), in two stocks of spinels (referred to as cut-gems and gem-gravels) with very similar major element chemistry is consistently different, but the data in each stock yield well defined Arrhenius relations that show a difference of log D of 0.6-1.0, depending on temperature, with the D(Cr) in gem-gravel being higher than that in the cut-gem stock. The D(Cr) was found to have a positive dependence on f(O2) in the range of f(O2) of around ±2 log units relative to that of the wüstite-magnetite buffer. The difference in the D(Cr) between the two stocks and the observed D(Cr) vs. f(O2) relation has been explained in terms of a change of point defect concentration resulting from heterovalent substitution of trace elements and equilibration with the imposed f(O2) conditions, respectively. Assuming a homogeneous semi-infinite matrix, the closure temperature (Tc) of Cr diffusion in spinel has been calculated as a function of grain size, cooling rate, peak temperature (To) and f(O2). Also the dependence of D(Cr) and Tc(Cr) on the Cr# (i.e. Cr/(Cr + Al) ratio) has been accounted for using available D(Cr) vs. Cr# data in Suzuki et al. (2008). We argue, on the basis of crystal chemical considerations and available diffusion kinetic data for minerals, that the Tc for Mn should be much lower than that for Cr in spinel, olivine and orthopyroxene, and

  19. Process development for Ni-Cr-ThO2 and Ni-Cr-Al-ThO2 sheet

    NASA Technical Reports Server (NTRS)

    Cook, R. C.; Norris, L. F.

    1973-01-01

    A process was developed for the production of thin gauge Ni-Cr-ThO2 sheet. The process was based on the elevated temperature deposition of chromium onto a wrought Ni-2%ThO2 sheet and subsequent high temperature diffusion heat treatments to minimize chromium concentration gradients within the sheet. The mechanical properties of the alloy were found to be critically dependent on those of the Ni-2%ThO2 sheet. A similar process for the production of a Ni-Cr-Al-ThO2 alloy having improved oxidation resistance was investigated but the non-reproducible deposition of aluminum from duplex Cr/Al packs precluded successful scale-up. The mechanical properties of the Ni-Cr-Al-ThO2 alloys were generally equivalent to the best Ni-Cr-ThO2 alloy produced in the programme.

  20. Effects of Cr and Ni on interdiffusion and reaction between U and Fe-Cr-Ni alloys

    NASA Astrophysics Data System (ADS)

    Huang, K.; Park, Y.; Zhou, L.; Coffey, K. R.; Sohn, Y. H.; Sencer, B. H.; Kennedy, J. R.

    2014-08-01

    Metallic U-alloy fuel cladded in steel has been examined for high temperature fast reactor technology wherein the fuel cladding chemical interaction is a challenge that requires a fundamental and quantitative understanding. In order to study the fundamental diffusional interactions between U with Fe and the alloying effect of Cr and Ni, solid-to-solid diffusion couples were assembled between pure U and Fe, Fe-15 wt.%Cr or Fe-15 wt.%Cr-15 wt.%Ni alloy, and annealed at high temperature ranging from 580 to 700 °C. The microstructures and concentration profiles that developed from the diffusion anneal were examined by scanning electron microscopy, and X-ray energy dispersive spectroscopy (XEDS), respectively. Thick U6Fe and thin UFe2 phases were observed to develop with solubilities: up to 2.5 at.% Ni in U6(Fe,Ni), up to 20 at.%Cr in U(Fe, Cr)2, and up to 7 at.%Cr and 14 at.% Ni in U(Fe, Cr, Ni)2. The interdiffusion and reactions in the U vs. Fe and U vs. Fe-Cr-Ni exhibited a similar temperature dependence, while the U vs. Fe-Cr diffusion couples, without the presence of Ni, yielded greater activation energy for the growth of intermetallic phases - lower growth rate at lower temperature but higher growth rate at higher temperature.

  1. Oxygen potentials in Ni + NiO and Ni + Cr[sub 2]O[sub 3] + NiCr[sub 2]O[sub 4] systems

    SciTech Connect

    Kale, G.M.; Fray, D.J. . Dept. of Mining and Mineral Engineering)

    1994-06-01

    The chemical potential of O for the coexistence of Ni + NiO and Ni + Cr[sub 2]O[sub 3] + NiCr[sub 2]O[sub 4] equilibria has been measured employing solid-state galvanic cells, (+) Pt, Cu + Cu[sub 2]O [vert bar][vert bar] (Y[sub 2]O[sub 3])ZrO[sub 2] [vert bar][vert bar] Ni + NiO, Pt (-) and (+) Pt, Ni + NiO [vert bar][vert bar] (Y[sub 2]O[sub 3])ZrO[sub 2] [vert bar][vert bar] Ni + Cr[sub 2]O[sub 3] + NiCr[sub 2]O[sub 4], Pt (-) in the temperature range of 800 to 1,300 K and 1,100 to 1,460 K, respectively. The electromotive force (emf) of both he cells was reversible, reproducible on thermal cycling, and varied linearly with temperature. for the coexistence of the two-phase mixture of Ni + NiO, [Delta][mu][sub O[sub 2

  2. Creep and Toughness of Cryomilled NiAl Containing Cr

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Aikin, Beverly; Salem, Jon

    2000-01-01

    NiAl-AlN + Cr composites were produced by blending cryomilled NiAl powder with approx. 10 vol % Cr flakes. In comparison to the as-consolidated matrices, hot isostatically pressed Cr-modified materials did not demonstrate any significant improvement in toughness. Hot extruded NiAl-AlN+10.5Cr, however, possessed a toughness twice that determine for the base NiAl-AlN alloy. Measurement of the 1200 to 1400 K plastic flow properties revealed that the strength of the composites was completely controlled by the properties of the NiAl-AlN matrices. This behavior could be successfully modeled by the Rule-of-Mixtures, where load is shed from the weak Cr to the strong matrix.

  3. Computer simulations of the Ni2MnGa alloys

    NASA Astrophysics Data System (ADS)

    Breczko, Teodor M.; Nelayev, Vladislav; Dovzhik, Krishna; Najbuk, Miroslaw

    2008-07-01

    This article reports an computer simulations of physical properties of Heusler NiMnGa alloy. Computer simulation are devoted to austenite phase. The chemical composition of researched specimens causes generation martesite and austenite phases.

  4. A fabrication technology for epitaxial Ni-Mn-Ga microactuators

    NASA Astrophysics Data System (ADS)

    Khelfaoui, F.; Kohl, M.; Buschbeck, J.; Heczko, O.; Fähler, S.; Schultz, L.

    2008-05-01

    This paper reports on the fabrication and characterization of epitaxial Ni-Mn-Ga microactuators. Ni-Mn-Ga films are grown on heated single-crystalline MgO substrates by DC magnetron sputtering. X-ray diffraction measurements demonstrate epitaxial growth of the films. At room temperature, the crystal structure is identified to be non-modulated (NM) tetragonal martensite. Electrical resistance measurements confirm that the films display the martensitic phase transformation well above the Curie temperature TC of 325 K. Orientation-dependent magnetization measurements are performed to determine magnetic film properties. Micromachining of the Ni-Mn-Ga films is performed on an alumina substrate covered by a temporary adhesive layer. A transfer bonding process is developed to finally integrate the micromachined Ni-Mn-Ga structures to a target substrate in order to obtain NiMnGa microactuators having freely movable microparts. Temperature-displacement characteristics demonstrate the actuation performance of epitaxial NiMnGa microactuators for the first time.

  5. Effects of Cr and Ni on Interdiffusion and Reaction between U and Fe-Cr-Ni Alloys

    SciTech Connect

    K. Huang; Y. Park; L. Zhou; K.R. Coffey; Y.H. Sohn; B.H. Sencer; J. R. Kennedy

    2014-08-01

    Metallic U-alloy fuel cladded in steel has been examined for high temperature fast reactor technology wherein the fuel cladding chemical interaction is a challenge that requires a fundamental and quantitative understanding. In order to study the fundamental diffusional interactions between U with Fe and the alloying effect of Cr and Ni, solid-to-solid diffusion couples were assembled between pure U and Fe, Fe–15 wt.%Cr or Fe–15 wt.%Cr–15 wt.%Ni alloy, and annealed at high temperature ranging from 580 to 700 °C. The microstructures and concentration profiles that developed from the diffusion anneal were examined by scanning electron microscopy, and X-ray energy dispersive spectroscopy (XEDS), respectively. Thick U6Fe and thin UFe2 phases were observed to develop with solubilities: up to 2.5 at.% Ni in U6(Fe,Ni), up to 20 at.%Cr in U(Fe, Cr)2, and up to 7 at.%Cr and 14 at.% Ni in U(Fe, Cr, Ni)2. The interdiffusion and reactions in the U vs. Fe and U vs. Fe–Cr–Ni exhibited a similar temperature dependence, while the U vs. Fe–Cr diffusion couples, without the presence of Ni, yielded greater activation energy for the growth of intermetallic phases – lower growth rate at lower temperature but higher growth rate at higher temperature.

  6. Evaluation of Ni-Cr-base alloys for SOFC interconnect applications

    NASA Astrophysics Data System (ADS)

    Yang, Zhenguo; Xia, Guan-Guang; Stevenson, Jeffry W.

    To further understand the suitability of Ni-Cr-base alloys for solid oxide fuel cell (SOFC) interconnect applications, three commercial Ni-Cr-base alloys, Haynes 230, Hastelloy S and Haynes 242 were selected and evaluated for oxidation behavior under different exposure conditions, scale conductivity and thermal expansion. Haynes 230 and Hastelloy S, which have a relatively high Cr content, formed a thin scale mainly comprised of Cr 2O 3 and (Mn,Cr,Ni) 3O 4 spinels under SOFC operating conditions, demonstrating excellent oxidation resistance and a high scale electrical conductivity. In contrast, a thick double-layer scale with a NiO outer layer above a chromia-rich substrate was grown on Haynes 242 in moist air or at the air side of dual exposure samples, indicating limited oxidation resistance for the interconnect application. With a face-centered-cubic (FCC) substrate, all three alloys possess a coefficient of thermal expansion (CTE) that is higher than that of candidate ferritic stainless steels, e.g. Crofer22 APU. Among the three alloys, Haynes 242, which is heavily alloyed with W and Mo and contains a low Cr content, demonstrated the lowest average CTE at 13.1 × 10 -6 K -1 from room temperature to 800 °C, but it was also observed that the CTE behavior of Haynes 242 was very non-linear.

  7. Evaluation of Ni-Cr-Base Alloys for SOFC Interconnect Applications

    SciTech Connect

    Yang, Z Gary; Xia, Gordon; Stevenson, Jeffry W.

    2006-10-06

    To further understand the suitability of Ni-Cr-base alloys for solid oxide fuel cell (SOFC) interconnect applications, three commercial Ni-Cr-base alloys, Haynes 230, Hastelloy S and Haynes 242 were selected and evaluated for oxidation behavior under different exposure conditions, scale conductivity and thermal expansion. Haynes 230 and Hastelloy S, which have a relatively high Cr content, formed a thin scale mainly comprised of Cr2O3 and (Mn,Cr,Ni)3O4 spinels under SOFC operating conditions, demonstrating excellent oxidation resistance and a high scale electrical conductivity. In contrast, a thick double-layer scale with a NiO outer layer above a chromia-rich substrate was grown on Haynes 242 in moist air or at the air side of dual exposure samples, indicating limited oxidation resistance for the interconnect application. With a face-centered-cubic (FCC) substrate, all three alloys possess a coefficient of thermal expansion (CTE) that is higher than that of candidate ferritic stainless steels, e.g. Crofer22 APU. Among the three alloys, Haynes 242, which is heavily alloyed with W and Mo and contains a low Cr content, demonstrated the lowest average CTE at 13.1x10-6 K-1 from room temperature to 800oC, but it was also observed that the CTE behavior of Haynes 242 was very nonlinear.

  8. Ni(II) Sorption on Biogenic Mn-Oxides with Varying Mn Octahedral Layer Structure

    SciTech Connect

    Zhu, M.; Ginder-Vogel, M; Sparks, D

    2010-01-01

    Biogenic Mn-oxides (BioMnO{sub x}), produced by microorganisms, possess an extraordinary ability to sequester metals. BioMnO{sub x} are generally layered structures containing varying amounts of Mn(III) and vacant sites in the Mn layers. However the relationship between the varying structure of BioMnO{sub x} and metal sorption properties remains unclear. In this study, BioMnO{sub x} produced by Pseudomonas putida strain GB-1 was synthesized at either pH 6, 7, or 8 in CaCl{sub 2} solution, and Ni(II) sorption mechanisms were determined at pH 7 and at different Ni(II) loadings, using isotherm and extended X-ray absorption fine structure (EXAFS) spectroscopic analyses. Our data demonstrate that Ni(II) sorbs at vacant sites in the interlayer of the BioMnO{sub x} and the maximum Ni(II) sorption capacity increases as the formation pH of BioMnO{sub x} decreases. This relation indicates that the quantity of BioMnO{sub x} vacant sites increases as formation conditions become more acidic, which is in good agreement with our companion study. Contents of the vacant sites were quantitatively estimated based on maximum Ni(II) sorption capacity. Additionally, this study reveals that imidazole groups are involved in Ni(II) binding to biomaterials, and have a higher Ni(II) sorption affinity, but a lower site density compared to carboxyl groups.

  9. Chemical zoning and diffusion of Ca, Al, Mn, and Cr in olivine of springwater pallasite

    NASA Technical Reports Server (NTRS)

    Zhou, Y.; Steele, Ian M.

    1993-01-01

    The pallasites, consisting mainly of Fe-Ni metal and olivine, are thought to represent the interior of a planetary body which slowly cooled from high temperature. Although the olivines are nearly homogeneous, ion microprobe studies revealed variations of Ca, Ti, Co, Cr, and Ni near grain edges. These variations were thought to represent diffusion in response to falling temperature of the parent body. Pallasite cooling rates have been estimated based on kamacite taenite textures but results differ by x100. In principle elemental profiles in olivine can allow estimates of cooling rate if diffusion coefficients are known; in addition, given a cooling rate, diffusion coefficients could be derived. Data are presented which show that apparent diffusion profiles can be measured for Al, Ca, Cr, and Mn which qualitatively agree with expected diffusion rates and have the potential of providing independent estimates of pallasite cooling rates.

  10. Effect of Slag Composition on Inclusions in Si-Deoxidized 18Cr-8Ni Stainless Steels

    NASA Astrophysics Data System (ADS)

    Ren, Ying; Zhang, Lifeng; Fang, Wen; Shao, Shijie; Yang, Jun; Mao, Weidong

    2016-04-01

    Laboratory experiments and thermodynamic calculation for the Si-deoxidized 18Cr-8Ni stainless steel with CaO-Al2O3-SiO2-CaF2-MgO-MnO slag were performed to investigate the effect of slag composition on inclusions in Si-deoxidized 18Cr-8Ni stainless steels. A high-basicity slag improved the cleanness of stainless steel, while a low basicity slag lowered the Al2O3 content in inclusions, lowering the melting temperature of inclusions and improving the deformability of inclusions. Approximately, 15 pct content of MgO in the initial slag was beneficial to reduce the corrosion of refractory and would not influence the composition of inclusions. The Al2O3 in slag should be lowered to a minimum to reduce the Al2O3 content in inclusions in Si-deoxidized 18Cr-8Ni stainless steel. The log X_{{{{Al}}_{ 2} {{O}}_{ 3} }}i + log X_{{MgO}}i - log X_{MnO}i - log X_{{{{SiO}}2 }}i of inclusions was expressed as a linear function of log a_{{{{Al}}_{ 2} {{O}}_{ 3} }}^{{s}} + log a_{{CaO}}^{{s}} - log a_{MnO}^{{s}} - log a_{{{{SiO}}2 }}^{{s}} of the slag, which was used to predict the composition of inclusions based on the activity of Al2O3, CaO, SiO2, and MnO in the slag. Moreover, the equilibrium curve of Al-O and the stability diagram of inclusions in Si-deoxidized 18Cr-8Ni stainless steel at 1873 K (1600 °C) were calculated.

  11. NiCr etching in a reactive gas

    SciTech Connect

    Ritter, J.; Boucher, R.; Morgenroth, W.; Meyer, H. G.

    2007-05-15

    The authors have etched NiCr through a resist mask using Cl/Ar based chemistry in an electron cyclotron resonance etch system. The optimum gas mixture and etch parameters were found for various ratios of Ni to Cr, based on the etch rate, redeposits, and the etch ratio to the mask. The introduction of O{sub 2} into the chamber, which is often used in the etching of Cr, served to both increase and decrease the etch rate depending explicitly on the etching parameters. Etch rates of >50 nm min{sup -1} and ratios of >1 (NiCr:Mask) were achieved for NiCr (80:20). Pattern transfer from the mask into the NiCr was achieved with a high fidelity and without redeposits for a Cl/Ar mix of 10% Ar (90% Cl{sub 2}) at an etch rate of {approx_equal}50 nm min{sup -1} and a ratio of 0.42 (NiCr:ZEP 7000 e-beam mask)

  12. Substitution induced B-cation ordering in solid oxide fuel cell ceramics: (La{sub 0.8}Sr{sub 0.2})(M{sub 0.9}Ni{sub 0.1})O{sub 3} (M = Mn, Cr)

    SciTech Connect

    Vaughey, J.T. Mawdsley, J.R.; Krause, T.R.

    2007-12-04

    Perovskites are important materials in a number of important technological applications, including solid oxide fuel cells, catalysis, and giant magneto-resistance materials. For many of these purposes, a mixture of B-cations can be used to tune the desired properties, e.g., oxygen reduction, ionic conductivity. For a solid oxide fuel cell, two particular ceramic components are of critical importance and have been extensively studied, the cathode (La{sub 0.8}Sr{sub 0.2})MnO{sub 3-x} and the interconnect material (La{sub 0.8}Sr{sub 0.2})CrO{sub 3}. In this study, we examined the mixed B-cation perovskites (La{sub 0.8}Sr{sub 0.2})(M{sub 0.9}Ni{sub 0.1})O{sub 3} (M = Mn, Cr). All materials were synthesized using the glycine-nitrate method, followed by air annealing. The structures were determined using powder neutron diffraction methods. Refinement of the data showed that even at this low concentration, the compounds have monoclinic symmetry (P2{sub 1}/n) and that the nickel had a strong preference for the smaller of the two octahedral sites. This small amount of nickel substituted on the B-site resulted in a symmetry reduction when compared to the unsubstituted (LaSr)MnO{sub 3} or (LaSr)CrO{sub 3} materials. Although this structural type has been seen previously in heavily substituted perovskites, these materials show that even at this low level of substitution a segregation of the metals in a manner similar to the double perovskites A{sub 2}BB'O{sub 6-x} can be detected. This may have implications involving material stresses on cycling that may result as the temperature is raised or lowered through this crystallographic transition.

  13. Ni spin switching induced by magnetic frustration in FeMn/Ni/Cu(001)

    SciTech Connect

    Wu, J.; Choi, J.; Scholl, A.; Doran, A.; Arenholz, E.; Hwang, Chanyong; Qiu, Z. Q.

    2009-03-08

    Epitaxially grown FeMn/Ni/Cu(001) films are investigated by Photoemission Electron Microscopy and Magneto-Optic Kerr Effect. We find that as the FeMn overlayer changes from paramagnetic to antiferromagnetic state, it could switch the ferromagnetic Ni spin direction from out-of-plane to in-plane direction of the film. This phenomenon reveals a new mechanism of creating magnetic anisotropy and is attributed to the out-of-plane spin frustration at the FeMn-Ni interface.

  14. Cyclic creep and fatigue of TD-NiCr (thoria-dispersion-strengthened nickel-chromium), TD-Ni, and NiCr sheet at 1200 C

    NASA Technical Reports Server (NTRS)

    Hirschberg, M. H.; Spera, D. A.; Klima, S. J.

    1972-01-01

    The resistance of thin TD-NiCr sheet to cyclic deformation was compared with that of TD-Ni and a conventional nickel-chromium alloy. Strains were determined by a calibration technique which combines room-temperature strain gage and deflection measurements with high-temperature deflection measurements. Analyses of the cyclic tests using measured tensile and creep-rupture data indicated that the TD-NiCr and NiCr alloy specimens failed by a cyclic creep mechanism. The TD-Ni specimens, on the other hand, failed by a fatigue mechanism.

  15. High-Performance LiNi0.5Mn1.5O4 Spinel Controlled by Mn3+ Concentration and Site Disorder

    SciTech Connect

    Xiao, Jie; Chen, Xilin; Sushko, P. V.; Sushko, Maria L.; Kovarik, Libor; Feng, Jijun; Deng, Zhiqun; Zheng, Jianming; Graff, Gordon L.; Nie, Zimin; Choi, Daiwon; Liu, Jun; Zhang, Jiguang; Whittingham, M. S.

    2012-03-19

    The influences of Mn3+ ions on the properties of high voltage spinel LiNi0.5Mn1.5O4 is systematically investigated in this work. The content of Mn3+ ions in the spinel is tuned by further annealing of the sample or partially substitution of Ni2+ in the lattice structure. The former decreases the amount of Mn3+ while the latter increases Mn3+ concentration, which has been confirmed by both X-ray diffraction (XRD) and electron diffraction analysis. It has also been experimentally and theoretically proven that Mn3+ ions are directly related to the disordering between Ni2+ and Mn4+ on the octahedral sites in the spinel structure which facilitates the transportation of Li+ ions especially at elevated current densities. An extremely cycling stability as well as good rate capability have been observed in the Cr-substituted spinel confirming that an appropriate amount of Mn3+ ions is the key for a high performance high voltage spinel.

  16. Microstructure and solidification behavior of Ni-Mn-Ga magnetic shape memory alloys

    NASA Astrophysics Data System (ADS)

    Chen, Jian; Gharghouri, Michael A.; Hyatt, Calvin V.

    2004-07-01

    In order to understand the solidification behavior of Ni-Mn-Ga alloys, ingots with different compositions were prepared by arc melting. Two series of compositions were investigated: Ni100-2xMnxGax (15<=x <=30) and Ni50Mn50-yGay (0<=y<=50). The microstructures obtained were observed and the compositions of the phases occurring in the ingots were identified by energy dispersive spectroscopy in the scanning electron microscope. Based on these observations, three solidification paths were identified: direct solidification of γ-Ni from the liquid, direct solidification of β-NiMnGa from the liquid, and solidification of β-NiMnGa phase via a peritectic reaction. It was found that the γ-Ni liquidus surface covers a large area of the ternary phase diagram. The γ-Ni liquidus boundary is located between Ni50Mn25Ga25 and Ni45Mn27.5Ga27.5 in the equal Mn and Ga alloy series, and between Ni50Mn5Ga45 and Ni50Mn10Ga40 in the 50 at.% Ni alloy series. The alloys with compositions close to the stoichiometric Ni2MnGa composition that show the magnetic shape memory effect are all covered by the γ-Ni liquidus surface. The β-NiMnGa liquidus surface covers the remaining alloy compositions.

  17. Cr(III) Oxidation Coupled With Microbially-Mediated Mn(II) Oxidation

    SciTech Connect

    Youxian Wu; Baolin Deng

    2006-04-05

    Cr(VI) can be reduced to less toxic and mobile Cr(III) species through abiotic and biological processes. Reductive immobilization of Cr(VI) has been widely explored as a cost effective technology for site remediation; Mn oxides are regarded as primary oxidants for Cr(III) oxidation in the environment; and Generation of Mn oxides from Mn(II) in natural environments is believed to be biologically catalyzed.

  18. Composite Ni/NiO-Cr2O3 Catalyst for Alkaline Hydrogen Evolution Reaction

    SciTech Connect

    Bates, MK; Jia, QY; Ramaswamy, N; Allen, RJ; Mukerjee, S

    2015-03-12

    We report a Ni-Cr/C electrocatalyst with unpreeedented massactivity for the hydrogen evolution reaction (HER). in alkaline electrolyte. The HER Oietics of numerous binary and ternary Ni-alloys and composite Ni/metal-euride/C samples were evaluated in aquebus 0.1 M KOH electrolyte. The highest HER mass-activity was observed for Ni-Cr materials which exhibit metallic Ni as well as NiOx and Cr2O3 phases as determined by X-ray diffraction (XRD) and X-ray absorption spectroscopy (XAS) analysis. The onset of the HER is significantly improved compared to munerous binary dor ternary Ni-alloys, inCluding Ni Mg materials. It is likely that at adjacent Ni/NiOx sites, the oxide acts as a sink for OHads, while the metallic Ni acts as a, sink for the H-ads, intermediate of the HER, thus minimizing the high activation energy of hydrogen evolution via water reduction. This is confirmed by in situ XAS studies that show that the synergistic HER enhancement is due to NiO content and that the Cr2O3 appears to stabilize the composite NiO component-under HER conditions (where NiOx would typically be reduced to metallic Ni-0). Furthermore, in contrast to Pt, the Ni(O-x)/Cr2O3 catalyst appears resistant to poisoning by the anion.exchange ionomer (AEI), a serloua consideration when applied to an anionic polymer electrolyte interface. Furthermore, we report a: detailed model of the double layer interface which helps explain the observed ensemble effect in the presence of AEI.

  19. CASSCF/CI calculations for first row transition metal hydrides - The TiH(4-phi), VH(5-delta), CrH(6-sigma-plus), MnH(7-sigma-plus), FeH(4,6-delta) and NiH(2-delta) states

    NASA Technical Reports Server (NTRS)

    Walch, S. P.; Bauschlicher, C. W., Jr.

    1983-01-01

    Calculations are performed for the predicted ground states of TiH(4-phi), VH(5-delta), CrH(6-sigma-plus), MnH(7-sigma-plus), Fett(4,6-delta) and NiH(2-delta). For FeH both the 6-delta and 4-delta states are studied, since both are likely candidates for the ground state. The ground state symmetries are predicted based on a combination of atomic coupling arguments and coupling of 4s(2)3d(n) and 4s(1)3d(n+1) terms in the molecular system. Electron correlation is included by a CASSCF/CI (SD) treatment. The CASSCF includes near-degeneracy effects, while correlation of the 3d electrons in included at the CI level.

  20. Microstructure and twinning in epitaxial NiMnGa films

    NASA Astrophysics Data System (ADS)

    Mahnke, Guido J.; Seibt, M.; Mayr, S. G.

    2008-07-01

    Although magnetic shape memory alloys have attracted large scientific interest, miniaturization as single-crystalline thin films is still a greatly unresolved issue. In the present work we investigate the microstructure of epitaxial NiMnGa thin films which are fabricated by sputter deposition on magnesium oxide substrates at elevated temperatures. Transmission and scanning electron microscopy as well as atomic force microscopy studies are employed to relate surface topography to twin formation in 7 M martensitic NiMnGa films. Additional findings include pore formation in substrate proximity as well as minor precipitation with reduced nickel and gallium contents.

  1. Mechanical and Tribological Properties of HVOF-Sprayed (Cr3C2-NiCr+Ni) Composite Coating on Ductile Cast Iron

    NASA Astrophysics Data System (ADS)

    Ksiazek, Marzanna; Boron, Lukasz; Radecka, Marta; Richert, Maria; Tchorz, Adam

    2016-08-01

    The aim of the investigations was to compare the microstructure, mechanical, and wear properties of Cr3C2-NiCr+Ni and Cr3C2-NiCr coatings deposited by HVOF technique (the high-velocity oxygen fuel spray process) on ductile cast iron. The effect of nickel particles added to the chromium carbide coating on mechanical and wear behavior in the system of Cr 3 C 2 -NiCr+Ni/ductile cast iron was analyzed in order to improve the lifetime of coated materials. The structure with particular emphasis of characteristic of the interface in the system of composite coating (Cr 3 C 2 -NiCr+Ni)/ductile cast iron was studied using the optical, scanning, and transmission electron microscopes, as well as the analysis of chemical and phase composition in microareas. Experimental results show that HVOF-sprayed Cr3C2-NiCr+Ni composite coating exhibits low porosity, high hardness, dense structure with large, partially molten Ni particles and very fine Cr3C2 and Cr7C3 particles embedded in NiCr alloy matrix, coming to the size of nanocrystalline. The results were discussed in reference to examination of bending strength considering cracking and delamination in the system of composite coating (Cr 3 C 2 -NiCr+Ni)/ductile cast iron as well as hardness and wear resistance of the coating. The composite structure of the coating provides the relatively good plasticity of the coating, which in turn has a positive effect on the adhesion of coating to the substrate and cohesion of the composite coating (Cr3C2-NiCr+Ni) in wear conditions.

  2. Mechanical and Tribological Properties of HVOF-Sprayed (Cr3C2-NiCr+Ni) Composite Coating on Ductile Cast Iron

    NASA Astrophysics Data System (ADS)

    Ksiazek, Marzanna; Boron, Lukasz; Radecka, Marta; Richert, Maria; Tchorz, Adam

    2016-07-01

    The aim of the investigations was to compare the microstructure, mechanical, and wear properties of Cr3C2-NiCr+Ni and Cr3C2-NiCr coatings deposited by HVOF technique (the high-velocity oxygen fuel spray process) on ductile cast iron. The effect of nickel particles added to the chromium carbide coating on mechanical and wear behavior in the system of Cr 3 C 2 -NiCr+Ni/ductile cast iron was analyzed in order to improve the lifetime of coated materials. The structure with particular emphasis of characteristic of the interface in the system of composite coating (Cr 3 C 2 -NiCr+Ni)/ductile cast iron was studied using the optical, scanning, and transmission electron microscopes, as well as the analysis of chemical and phase composition in microareas. Experimental results show that HVOF-sprayed Cr3C2-NiCr+Ni composite coating exhibits low porosity, high hardness, dense structure with large, partially molten Ni particles and very fine Cr3C2 and Cr7C3 particles embedded in NiCr alloy matrix, coming to the size of nanocrystalline. The results were discussed in reference to examination of bending strength considering cracking and delamination in the system of composite coating (Cr 3 C 2 -NiCr+Ni)/ductile cast iron as well as hardness and wear resistance of the coating. The composite structure of the coating provides the relatively good plasticity of the coating, which in turn has a positive effect on the adhesion of coating to the substrate and cohesion of the composite coating (Cr3C2-NiCr+Ni) in wear conditions.

  3. Mn-Cr isotopic systematics of Chainpur chondrules and bulk ordinary chondrites

    NASA Technical Reports Server (NTRS)

    Nyquist, L.; Lindstrom, D.; Wiesmann, H.; Bansal, B.; Shih, C.-Y.; Mittlefehldt, D.; Martinez, R.; Wentworth, S.

    1994-01-01

    We report on ongoing study of the Mn-Cr systematics of individual Chainpur (LL3.4) chondrules and compare the results to those for bulk ordinary chondrites. Twenty-eight chondrules were surveyed for abundances of Mn, Cr, Na, Fe, Sc, Hf, Ir, and Zn by INAA. Twelve were chosen for SEM/EDX and high-precision Cr-isotopic studies on the basis of LL-chondrite-normalized Mn(LL), Sc(LL), (Mn/Fe)(LL), and (Sc/Fe)(LL) as well as their Mn/Cr ratios. Classification into textural types follows from SEM/EDX examination of interior surfaces.

  4. Damping behavior of polymer composites with high volume fraction of NiMnGa powders

    NASA Astrophysics Data System (ADS)

    Sun, Xiaogang; Song, Jie; Jiang, Hong; Zhang, Xiaoning; Xie, Chaoying

    2011-03-01

    Polymer composites inserted with high volume fraction (up to 70 Vol%) of NiMnGa powders were fabricated and their damping behavior was investigated by dynamic mechanical analysis. It is found that the polymer matrix has little influence on the transformation temperatures of NiMnGa powders. A damping peak appears for NiMnGa/epoxy resin (EP) composites accompanying with the martensitic transformation or reverse martensitic transformation of NiMnGa powders during cooling or heating. The damping capacity for NiMnGa/EP composites increases linearly with the increase of volume fraction of NiMnGa powders and, decreases dramatically as the test frequency increases. The fracture strain of NiMnGa/EP composites decrease with the increase of NiMnGa powders.

  5. Site occupancy trend of Co in Ni{sub 2}MnIn: Ab initio approach

    SciTech Connect

    Pal, Soumyadipta Mahadevan, Priya; Biswas, C.

    2015-06-24

    The trend of site occupation of Co at Ni sites of Ni{sub 2}MnIn system is studied in austenitic phase having L2{sub 1} structure by ab initio density functional theory (DFT) calculation. The Co atoms prefer to be at Ni sites rather than Mn site and are ferromagetically coupled with Ni and Mn. The ground state has tetragonal structure for Ni{sub 1.5}Co{sub 0.5}MnIn and Ni{sub 1.25}Co{sub 0.75}MnIn. The Co tends to form cluster.

  6. Cr(OH)₃(s) Oxidation Induced by Surface Catalyzed Mn(II) Oxidation

    SciTech Connect

    Namgung, Seonyi; Kwon, M.; Qafoku, Nikolla; Lee, Gie Hyeon

    2014-09-16

    This study examined the feasibility of Cr(OH)₃(s) oxidation mediated by surface catalyzed Mn(II) oxidation under common groundwater pH conditions as a potential pathway of natural Cr(VI) contaminations. Dissolved Mn(II) (50 μM) was reacted with or without synthesized Cr(OH)₃(s) (1.0 g/L) at pH 7 – 9 under oxic or anoxic conditions. In the absence of Cr(OH)₃(s), homogeneous Mn(II) oxidation by dissolved O₂ was not observed at pH ≤ 8.0 for 50 d. At pH 9.0, by contrast, dissolved Mn(II) was completely removed within 8 d and precipitated as hausmannite. When Cr(OH)₃(s) was present, this solid was oxidized and released substantial amounts of Cr(VI) as dissolved Mn(II) was added into the suspension at pH ≥ 8.0 under oxic conditions. Our results suggest that Cr(OH)₃(s) was readily oxidized by a newly formed Mn oxide as a result of Mn(II) oxidation catalyzed on Cr(OH)₃(s) surface. XANES analysis of the residual solids after the reaction between 1.0 g/L Cr(OH)₃(s) and 204 μM Mn(II) at pH 9.0 for 22 d revealed that the product of surface catalyzed Mn(II) oxidation resembled birnessite. The rate and extent of Cr(OH)₃(s) oxidation was likely controlled by those of surface catalyzed Mn(II) oxidation as the production of Cr(VI) increased with increasing pH and initial Mn(II) concentrations. This study evokes the potential environmental hazard of sparingly soluble Cr(OH)₃(s) that can be a source of Cr(VI) in the presence of dissolved Mn(II).

  7. Composite Ni/NiO-Cr2O3 Catalyst for Alkaline Hydrogen Evolution Reaction

    PubMed Central

    Bates, Michael K.; Jia, Qingying; Ramaswamy, Nagappan; Allen, Robert J.; Mukerjee, Sanjeev

    2015-01-01

    We report a Ni–Cr/C electrocatalyst with unprecedented mass-activity for the hydrogen evolution reaction (HER) in alkaline electrolyte. The HER kinetics of numerous binary and ternary Ni-alloys and composite Ni/metal-oxide/C samples were evaluated in aqueous 0.1 M KOH electrolyte. The highest HER mass-activity was observed for Ni–Cr materials which exhibit metallic Ni as well as NiOx and Cr2O3 phases as determined by X-ray diffraction (XRD) and X-ray absorption spectroscopy (XAS) analysis. The onset of the HER is significantly improved compared to numerous binary and ternary Ni-alloys, including Ni–Mo materials. It is likely that at adjacent Ni/NiOx sites, the oxide acts as a sink for OHads, while the metallic Ni acts as a sink for the Hads intermediate of the HER, thus minimizing the high activation energy of hydrogen evolution via water reduction. This is confirmed by in situ XAS studies that show that the synergistic HER enhancement is due to NiOx content and that the Cr2O3 appears to stabilize the composite NiOx component under HER conditions (where NiOx would typically be reduced to metallic Ni0). Furthermore, in contrast to Pt, the Ni(Ox)/Cr2O3 catalyst appears resistant to poisoning by the anion exchange ionomer (AEI), a serious consideration when applied to an anionic polymer electrolyte interface. Furthermore, we report a detailed model of the double layer interface which helps explain the observed ensemble effect in the presence of AEI. PMID:26191118

  8. Reaction diffusion in the NiCrAl and CoCrAl systems

    NASA Technical Reports Server (NTRS)

    Levine, S. R.

    1978-01-01

    The paper assesses the effect of overlay coating and substrate composition on the kinetics of coating depletion by interdiffusion. This is accomplished by examining the constitution, kinetics and activation energies for a series of diffusion couples primarily of the NiCrAl/Ni-10Cr or CoCrAl/Ni-10Cr type annealed at temperatures in the range 1000-1205 C for times up to 500 hr. A general procedure is developed for analyzing diffusion in multicomponent multiphase systems. It is shown that by introducing the concept of beta-source strength, which can be determined from appropriate phase diagrams, the Wagner solution for consumption of a second phase in a semiinfinite couple is successfully applied to the analysis of MCrAl couples. Thus, correlation of beta-recession rate constants with couple composition, total and diffusional activation energies, and interdiffusion coefficients are determined.

  9. Kinetic properties and characteristics of electron-positron annihilation in NiMn and NiTi

    NASA Astrophysics Data System (ADS)

    Kal'Chikhin, V. V.; Kul'Kova, S. E.

    1992-10-01

    On the basis of the electron energy structure calculated by the self-consistent method of linear MT orbitals (the LMTO method), the kinetic properties of NiMn and NiTi are calculated from first principles. Satisfactory agreement with experimental data on the phonon electrical resistance and thermoemf is obtained for NiTi. For NiMn, the agreement of ρph(T) with experiment is only qualitative; the reasons for the quantitative discrepancy are discussed. Quasi-free position states and the contribution of various electron states in NiMn and NiTi are calculated by the LMTO method.

  10. Hydrogen-Resistant Fe/Ni/Cr-Base Superalloy

    NASA Technical Reports Server (NTRS)

    Bhat, Biliyar N.; Chen, Po-Shou; Panda, Binayak

    1994-01-01

    Strong Fe/Ni/Cr-base hydrogen- and corrosion-resistant alloy developed. Superalloy exhibits high strength and exceptional resistance to embrittlement by hydrogen. Contains two-phase microstructure consisting of conductivity precipitated phase in conductivity matrix phase. Produced in wrought, weldable form and as castings, alloy maintains high ductility and strength in air and hydrogen. Strength exceeds previously known Fe/Cr/Ni hydrogen-, oxidation-, and corrosion-resistant alloys. Provides higher strength-to-weight ratios for lower weight in applications as storage vessels and pipes that must contain hydrogen.

  11. Variation in the structural and magnetic properties of heterovalent Mn2+-Si4+ substituted MnCrFeO nanoparticles

    NASA Astrophysics Data System (ADS)

    Kadam, R. H.; Desai, Kirti; Kadam, Supriya R.; Shirsath, Sagar E.

    2013-12-01

    We have synthesized heterovalent Mn2+-Si4+ substituted MnCrFeO nanoparticles with a nominal composition Mn1+xSixCrFe1-2xO4 (x = 0.0-0.3) via sol-gel auto-combustion method. X-ray diffractometer, transmission electron microscopy, magnetization measurements were used to study the effects of Mn2+-Si4+ heterovalent ions on the structural and magnetic properties of MnCrFeO. As a result, it was found that the Mn2+-Si4+ ions affect the crystalline structures and magnetic properties of MnCrFeO. X-ray diffraction pattern showed that the samples have the single phase cubic spinel structure of which the lattice constant slightly increased upon Mn2+-Si4+ substitution. The mean crystallite size of the samples was in the range of 21-27 nm as deduced from the XRD line broadening. Cation distribution was estimated using XRD data and it shows that Mn2+ and Si4+ ions prefer tetrahedral A-site. Magnetic measurement shows that saturation magnetization and magneton number decreased with Mn2+-Si4+ substitution with the formation of a collinear spin arrangement.

  12. 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.

  13. Observations on the oxidation of Mn-modified Ni-base Haynes 230 alloy under SOFC exposure conditions

    SciTech Connect

    Yang, Z Gary; Xia, Gordon; Stevenson, Jeffry W.; Singh, Prabhakar

    2005-07-01

    The commercial Ni-base Haynes 230 alloy (Ni-Cr-Mo-W-Mn) was modified with two increased levels of Mn (1 and 2 wt per cent) and evaluated for its oxidation resistance under simulated SOFC interconnect exposure conditions. Oxidation rate, oxide morphology, oxide conductivity and thermal expansion were measured and compared with commercial Haynes 230. It was observed that additions of higher levels of Mn to the bulk alloy facilitated the formation of a bi-layered oxide scale that was comprised of an outer M3O4 (M=Mn, Cr, Ni) spinel-rich layer at the oxide – gas interface over a Cr2O3-rich sub-layer at the metal – oxide interface. The modified alloys showed higher oxidation rates and the formation of thicker oxide scales compared to the base alloy. The formation of a spinel-rich top layer improved the scale conductivity, especially during the early stages of the oxidation, but the higher scale growth rate resulted in an increase in the area-specific electrical resistance over time. Due to their face-centered cubic crystal structure, both commercial and modified alloys demonstrated a coefficient of thermal expansion that was higher than that of typical anode-supported and electrolyte-supported SOFCs.

  14. V, Cr, and Mn in the earth, moon, EPB, and SPB and the origin of the moon - Experimental studies

    NASA Technical Reports Server (NTRS)

    Drake, Michael J.; Capobianco, Christopher J.; Newsom, Horton E.

    1989-01-01

    The abundances of V, Cr, and Mn inferred for the mantles of the earth and moon decrease in that order and are similar in both mantles (but distinct from those in the mantles of the Eucrite Parent Body and Shergottite Parent Body), suggesting a common origin for the mantles of the earth and the moon. This hypothesis was investigated on the basis of a comparison between the depletions of V, Cr, and Mn in the mantles of the earth and the moon, and the metal/silicate partition coefficients of these elements at 1260 C and 1 bar pressure among a S-bearing metallic liquid, a silicate melt, and a FeNi alloy. It was found that the earth and the moon depletions of V, Cr, and Mn are not correlated with metal/silicate partition coefficients; the V and Cr partitioned into S-rich metallic liquids under reducing conditions more strongly than Mn, consistent with the relative volatilities of these elements. This indicates that the depletion patterns of these elements in the mantles of the earth and moon cannot be attributed primarily to terrestrial core formation.

  15. Probing antiferromagnetism in NiMn/Ni/(Co)/Cu3Au(001) single-crystalline epitaxial thin films

    NASA Astrophysics Data System (ADS)

    Yaqoob Khan, M.; Wu, Chii-Bin; Erkovan, Mustafa; Kuch, Wolfgang

    2013-01-01

    Antiferromagnetism of equi-atomic single-crystalline NiMn thin film alloys grown on Ni/Cu3Au(001) is probed by means of magneto-optical Kerr effect (MOKE). Thickness-dependent coercivity (HC) enhancement of polar MOKE measurements in NiMn/Ni/Cu3Au(001) shows that ˜7 atomic monolayers (MLs) NiMn order antiferromagnetically at room temperature. It is found that NiMn can couple to out-of-plane (OoP) as well as in-plane (IP) magnetized Ni films, the latter stabilized by Co under-layer deposition. The antiferromagnetic (AFM) ordering temperature (TAFM) of NiMn coupled to OoP Ni is found to be much higher (up to 110 K difference) than in the IP case, for similar interfacial conditions. This is attributed to a magnetic proximity effect in which the ferromagnetic (FM) layer substantially influences TAFM of the adjacent AFM layer, and can be explained by either (i) a higher interfacial coupling strength and/or (ii) a thermally more stable NiMn spin structure when coupled to Ni magnetized in OoP direction than in IP. An exchange-bias effect could only be observed for the thickest NiMn film studied (35.7 ML); the exchange-bias field is higher in the OoP exchange-coupled system than in the IP one, possibly due to the same reason/s.

  16. Probing antiferromagnetism in NiMn/Ni/(Co)/Cu3Au(001) single-crystalline epitaxial thin films

    NASA Astrophysics Data System (ADS)

    Yaqoob Khan, M.; Wu, Chii-Bin; Kuch, Wolfgang

    2012-02-01

    Antiferromagnetism of equi-atomic single-crystalline NiMn thin film alloys grown on Ni/Cu3Au(001) is probed by means of magneto-optical Kerr effect (MOKE). Thickness-dependent coercivity enhancement of NiMn/Ni/Cu3Au(001) showed that 7 atomic monolayers (ML) NiMn order antiferromagnetically at room temperature. It is found that NiMn can couple to out-of-plane (OoP) as well as in-plane (IP) magnetized Ni, the latter stabilized by Co under-layer deposition. The antiferromagnetic (AFM) ordering temperature (TAFM) of NiMn coupled to OoP Ni is found to be much higher (up to 110 K) than in the IP case, for otherwise identical interfacial conditions. This is attributed to the `magnetic proximity effect' in which the ferromagnetic (FM) layer substantially influences the TAFM of the adjacent AFM layer and can be explained by either (i) a higher interfacial coupling strength or/and (ii) more thermally stable NiMn distorted spin structure when coupled to Ni magnetized in OoP direction than in IP. An exchange-bias effect could only be observed for the thickest NiMn film studied (35.7 ML); the exchange-bias field is higher in the OoP exchange-coupled system than in the IP one due to the same reason/s.

  17. Microstructure and crack resistance of low carbon Cr-Ni and Cr-Ni-W steel after austempering

    NASA Astrophysics Data System (ADS)

    Avdjieva, Tatyana B.; Tsutsumanova, Gichka G.; Russev, Stoyan N.; Staevski, Konstantin G.

    2013-09-01

    The microstructure of the low carbon Cr-Ni steel after slow cooling from austenization temperature represents a mix of granulated bainite with islands from carbon-rich martensite and carbon-poor austenite. After quick cooling throwing in salt bath from austenization temperature the microstructure is lath bainite. However, in the same treatment conditions, the microstructure of the low carbon Cr-Ni-W steel is different — clusters consist from lath ferrite and retained austenite, disposed in the frame of parent's austenite grains. The cooling velocity has no effect upon the structure making. The impact toughness of the steel with tungsten content is bigger than the steel without tungsten.

  18. Magnetism of hexagonal Mn{sub 1.5}X{sub 0.5}Sn (X = Cr, Mn, Fe, Co) nanomaterials

    SciTech Connect

    Fuglsby, R.; Kharel, P.; Zhang, W.; Sellmyer, D. J.; Valloppilly, S.; Huh, Y.

    2015-05-07

    Mn{sub 1.5}X{sub 0.5}Sn (X = Cr, Mn, Fe, Co) nanomaterials in the hexagonal Ni{sub 2}In-type crystal structure have been prepared using arc-melting and melt spinning. All the rapidly quenched Mn{sub 1.5}X{sub 0.5}Sn alloys show moderate saturation magnetizations with the highest value of 458 emu/cm{sup 3} for Mn{sub 1.5}Fe{sub 0.5}Sn, but their Curie temperatures are less than 300 K. All samples except the Cr containing one show spin-glass-like behavior at low temperature. The magnetic anisotropy constants calculated from the high-field magnetization curves at 100 K are on the order of 1 Merg/cm{sup 3}. The vacuum annealing of the ribbons at 550 °C significantly improved their magnetic properties with the Curie temperature increasing from 206 K to 273 K for Mn{sub 1.5}Fe{sub 0.5}Sn.

  19. Characterization of the surface of Fe-19Mn-18Cr-C-N during heat treatment in a high vacuum - An XPS study

    SciTech Connect

    Zumsande, K.; Weddeling, A.; Hryha, E.; Huth, S.; Nyborg, L.; Weber, S.; Krasokha, N.; Theisen, W.

    2012-09-15

    Nitrogen-containing CrMn austenitic stainless steels offer evident benefits compared to CrNi-based grades. The production of high-quality parts by means of powder metallurgy could be an appropriate alternative to the standard molding process leading to improved properties. The powder metallurgical production of CrMn austenitic steel is challenging on account of the high oxygen affinity of Mn and Cr. Oxides hinder the densification processes and may lower the performance of the sintered part if they remain in the steel after sintering. Thus, in evaluating the sinterability of the steel Fe-19Mn-18Cr-C-N, characterization of the surface is of great interest. In this study, comprehensive investigations by means of X-ray photoelectron spectroscopy and scanning electron microscopy combined with energy dispersive X-ray spectroscopy were performed to characterize the surface during heat treatment in a high vacuum. The results show a shift of oxidation up to 600 Degree-Sign C, meaning transfer of oxygen from the iron oxide layer to Mn-based particulate oxides, followed by progressive reduction and transformation of the Mn oxides into stable Si-containing oxides at elevated temperatures. Mass loss caused by Mn evaporation was observed accompanied by Mn oxide decomposition starting at 700 Degree-Sign C. - Highlights: Black-Right-Pointing-Pointer Surface characterization by means of XPS, SEM, and EDX analyses. Black-Right-Pointing-Pointer Heat treatment of a high CrMn powder. Black-Right-Pointing-Pointer Transfer of oxygen from the iron oxide layer to manganese-based particulate oxides. Black-Right-Pointing-Pointer Progressive reduction of Mn oxides. Black-Right-Pointing-Pointer Transformation of the Mn oxides into stable Si-containing oxides.

  20. Cr(OH)3(s) oxidation induced by surface catalyzed Mn(II) oxidation.

    PubMed

    Namgung, Seonyi; Kwon, Man Jae; Qafoku, Nikolla P; Lee, Giehyeon

    2014-09-16

    We examined the feasibility of Cr(OH)3(s) oxidation mediated by surface catalyzed Mn(II) oxidation under common groundwater pH conditions as a potential pathway of natural Cr(VI) contaminations. Dissolved Mn(II) (50 μM) was reacted with or without synthesized Cr(OH)3(s) (1.0 g/L) at pH 7.0-9.0 under oxic or anoxic conditions. Homogeneous Mn(II) oxidation by dissolved O2 was not observed at pH ≤ 8.0 for 50 days. At pH 9.0, by contrast, dissolved Mn(II) was completely removed within 8 days and precipitated as hausmannite. When Cr(OH)3(s) was present, this solid was oxidized and released substantial amounts of Cr(VI) as dissolved Mn(II) was added into the suspension at pH ≥ 8.0 under oxic conditions. Production of Cr(VI) was attributed to Cr(OH)3(s) oxidation by a newly formed Mn oxide via Mn(II) oxidation catalyzed on Cr(OH)3(s) surface. XANES results indicated that this surface-catalyzed Mn(II) oxidation produced a mixed valence Mn(III/IV) solid phase. Our results suggest that toxic Cr(VI) can be naturally produced via Cr(OH)3(s) oxidation coupled with the oxidation of dissolved Mn(II). In addition, this study evokes the potential environmental hazard of sparingly soluble Cr(OH)3(s), which has been considered the most common and a stable remediation product of Cr(VI) contamination.

  1. Single-crystal growth of NiMnGa magnetic shape memory alloys

    NASA Astrophysics Data System (ADS)

    Wang, Jingmin; Jiang, Chengbao

    2008-02-01

    The crystal growth of NiMnGa magnetic shape memory alloys was investigated by the optical zone melting method. Slightly macroscopic convex and planar solid-liquid interfaces were achieved by controlling the molten zone morphologies. Single crystals were successfully prepared in three typical series of NiMnGa magnetic shape memory alloys, including stoichiometric Ni 50Mn 25Ga 25, Ni-rich NiMnGa and Mn-rich NiMnGa alloys. Studies on the solute partition during crystal growth revealed the enrichment of Mn and deficiency of both Ni and Ga in front of the solid-liquid interface for both stoichiometric and Mn-rich NiMnGa alloys, while a slight enrichment of Ni for Ni-rich NiMnGa alloys. An initial transient stage was determined to be about 20 mm, and a uniform composition distribution existed along the axis of the crystals in the stable growth parts, which matches well with the proposed mathematic model.

  2. Interdiffusion in Ni/CrMo Composition-Modulated Films

    SciTech Connect

    Jankowski, A F; Saw, C K

    2003-02-18

    The measurement of diffusivity at low temperature in the Ni-CrMo alloy system, relative to the melt point, is accomplished through the use of a composition-modulated structure. The composition-modulated structure consists of numerous pairs of alternating Ni and Cr-Mo layers that are each just a few nanometers thick. A direct assessment of alloy stability is made possible through measurement of the atomic diffusion between these layers that occurs during anneal treatments. X ray diffraction under the Bragg condition in the {theta}/2{theta} mode is the method used to quantify the changes that occur in the short-range order, i.e. the artificial composition fluctuation. The relative intensities of satellite reflections about the Bragg peaks are monitored as a function of the time at temperature. The decay rate of the artificial composition fluctuation of Ni with Cr-Mo is analyzed using the microscopic theory of diffusion to quantify a macroscopic diffusion coefficient D as 1.52 x 10{sup -19} cm{sup 2} {center_dot} sec{sup -1} for Ni{sub 2}(Cr,Mo) at 760 K.

  3. Directionally solidified pseudo-binary eutectics of Ni-Cr-/Hf,Zr/

    NASA Technical Reports Server (NTRS)

    Kim, Y. G.; Ashbrook, R. L.

    1975-01-01

    This report is concerned with the experimental determination of pseudo binary eutectic compositions and the directional solidification of the Ni-Cr-Hf,Zr, and Ni-Cr-Zr eutectic alloys. To determine unknown eutectics, chemical analyses were made of material bled from near eutectic ingots during incipient melting. Nominal compositions in weight per cent of Ni-18.6Cr-24.0Hf, Ni-19.6Cr-12.8Zr-2.8Hf, and Ni-19.2Cr-14.8Zr formed aligned pseudo-binary eutectic structures. The melting points were about 1270 C. The reinforcing intermetallic phases were identified as noncubic (Ni,Cr)7Hf2 and (Ni,Cr)7(Hf,Zr)2, and face centered cubic (Ni,Cr)5Zr. The volume fraction of the reinforcing phases were about 0.5.

  4. Microstructural Development and Ternary Interdiffusion in Ni-Mn-Ga Alloys

    NASA Astrophysics Data System (ADS)

    Zhou, Le; Kammerer, Catherine; Giri, Anit; Cho, Kyu; Sohn, Yongho

    2015-12-01

    NiMnGa alloys functioning as either ferromagnetic shape memory alloys or magnetocaloric materials have both practical applications and fundamental research value. In this study, solid-to-solid diffusion couple experiments were carried out to investigate the phase equilibria, microstructural development, and interdiffusion behavior in Ni-Mn-Ga ternary alloys. Selected diffusion couples between pure Ni, Ni25Mn75 and four ternary off-stoichiometric NiMnGa alloys ( i.e., Ni52Mn18Ga30, Ni46Mn30Ga24, Ni52Mn30Ga18, Ni58Mn18Ga24) were assembled and annealed at 1073 K, 1123 K, and 1173 K (800 °C, 850 °C, and 900 °C) for 480, 240, and 120 hours, respectively. At these high temperatures, the β NiMnGa phase has a B2 crystal structure. The microstructure of the interdiffusion zone was examined by scanning electron microscopy and transmission electron microscopy. Concentration profiles across the interdiffusion zone were determined by electron probe micro analysis. Solubility values obtained for various phases were mostly consistent with the existing isothermal phase diagrams, but the phase boundary of the γ(Mn) + β two-phase region was slightly modified. In addition, equilibrium compositions for the γ(Ni) and α' phases at 1173 K (900 °C) were also determined for the respective two-phase region. Both austenitic and martensitic phases were found at room temperature in each diffusion couple with a clear boundary. The compositions at the interfaces corresponded close to valence electron concentration (e/a) of 7.6, but trended to lower values when Mn increased to more than 35 at. pct. Average effective interdiffusion coefficients for the β phase over different compositional ranges were determined and reported in the light of temperature-dependence. Ternary interdiffusion coefficients were also determined and examined to assess the ternary diffusional interactions among Ni, Mn, and Ga. Ni was observed to interdiffuse the fastest, followed by Mn then Ga. Interdiffusion flux

  5. Anomalous magnetoresistance in NiMnGa thin films

    NASA Astrophysics Data System (ADS)

    Golub, Vladimir O.; Vovk, Andriy Ya.; Malkinski, Leszek; O'Connor, Charles J.; Wang, Zhenjun; Tang, Jinke

    2004-10-01

    The origin of anomalous negative magnetoresistance and its temperature dependence in polycrystalline Ni -Mn-Ga films prepared by pulse laser deposition was studied. The investigation of structural, transports, magnetic, and ferromagnetic resonance properties of the films suggests contributions of different mechanisms in magnetotransport. At low magnetic fields the main contribution to magnetoresistance is due to the transport between the areas with different orientation of magnetic moments, while at high fields it is an electron scattering of in spin-disordered areas.

  6. Deformation twinning in polycrystalline NiMnGa alloys

    NASA Astrophysics Data System (ADS)

    Chulist, R.; Pötschke, M.; Lippmann, T.; Oertel, C.-G.; Skrotzki, W.

    2010-07-01

    The texture and local orientation after compression of a NiMnGa polycrystal and a bicrystal with 5M modulated structure were measured with synchrotron radiation and electron backscatter diffraction (EBSD), respectively. Compression of both samples leads to motion of those twin boundaries changing the volume fraction of particular martensitic variants in such a way that the shortest axis (c-axis) becomes preferentially aligned parallel to the compression axis. EBSD directly confirms the motion of twin boundaries within individual grains.

  7. Creep and Oxidation Behavior of Modified CF8C-Plus with W, Cu, Ni, and Cr

    NASA Astrophysics Data System (ADS)

    Unocic, Kinga A.; Dryepondt, Sebastien; Yamamoto, Yukinori; Maziasz, Philip J.

    2016-04-01

    The microstructures of modified CF8C-Plus (Fe-19Cr-12Ni-0.4W-3.8Mn-0.2Mo-0.6Nb-0.5Si-0.9C) with W and Cu (CF8CPWCu) and CF8CPWCu enhanced with 21Cr + 15Ni or 22Cr + 17.5Ni were characterized in the as-cast condition and after creep testing. When imaged at lower magnifications, the as-cast microstructure was similar among all three alloys as they all contained a Nb-rich interdendritic phase and Mn-based inclusions. Transmission electron microscopy (TEM) analysis showed the presence of nanoscale Cu-rich nanoprecipitates distributed uniformly throughout the matrix of CF8CPWCu, whereas in CF8CPWCu22/17, Cu precipitates were found primarily at the grain boundaries. The presence of these nanoscale Cu-rich particles, in addition to W-rich Cr23C6, nanoscale Nb carbides, and Z-phase (Nb2Cr2N2), improved the creep strength of the CF8CPWCu steel. Modification of CF8CPWCu with Cr and Ni contents slightly decreased the creep strength but significantly improved the oxidation behavior at 1073 K (800 °C). In particular, the addition of 22Cr and 17.5Ni strongly enhanced the oxidation resistance of the stainless steel resulting in a 100 degrees or greater temperature improvement, and this composition provided the best balance between improving both mechanical properties and oxidation resistance.

  8. Creep and oxidation behavior of modified CF8C-plus with W, Cu, Ni, and Cr

    DOE PAGES

    Unocic, Kinga A.; Dryepondt, Sebastien N.; Yamamoto, Yukinori; Maziasz, Philip J.

    2016-02-01

    Here, the microstructures of modified CF8C-Plus (Fe-19Cr-12Ni-0.4W-3.8Mn-0.2Mo-0.6Nb-0.5Si-0.9C) with W and Cu (CF8CPWCu) and CF8CPWCu enhanced with 21Cr + 15Ni or 22Cr + 17.5Ni were characterized in the as-cast condition and after creep testing. When imaged at lower magnifications, the as-cast microstructure was similar among all three alloys as they all contained a Nb-rich interdendritic phase and Mn-based inclusions. Transmission electron microscopy (TEM) analysis showed the presence of nanoscale Cu-rich nanoprecipitates distributed uniformly throughout the matrix of CF8CPWCu, whereas in CF8CPWCu22/17, Cu precipitates were found primarily at the grain boundaries. The presence of these nanoscale Cu-rich particles, in addition to W-richmore » Cr23C6, nanoscale Nb carbides, and Z-phase (Nb2Cr2N2), improved the creep strength of the CF8CPWCu steel. Modification of CF8CPWCu with Cr and Ni contents slightly decreased the creep strength but significantly improved the oxidation behavior at 1073 K (800 °C). In particular, the addition of 22Cr and 17.5Ni strongly enhanced the oxidation resistance of the stainless steel resulting in a 100 degrees or greater temperature improvement, and this composition provided the best balance between improving both mechanical properties and oxidation resistance.« less

  9. How Deep and Hot was Earth's Magma Ocean? Combined Experimental Datasets for the Metal-silicate Partitioning of 11 Siderophile Elements - Ni, Co, Mo, W, P, Mn, V, Cr, Ga, Cu and Pd

    NASA Technical Reports Server (NTRS)

    Righter, Kevin

    2008-01-01

    variable oxygen fugacity. Preliminary results confirm that D(Ni) and D(Co) converge at pressures near 25-30 GPa and approximately 2200 K, and show that D(Pd) and D(Cu) become too low at the PT conditions of the deepest models. Furthermore, models which force fit V and Cr mantle concentrations by metal-silicate equilibrium overlook the fact that at early Earth mantle fO2, these elements will be more compatible in Mg-perovskite and (Fe,Mg)O than in metal. Thus an intermediate depth magma ocean, at 25-30 GPa, 2200 K, and at IW-2, can explain more mantle siderophile element concentrations than other models.

  10. Preparation, structural and magnetic characterization of DyCrMnO 5

    NASA Astrophysics Data System (ADS)

    Martínez-Lope, M. J.; Retuerto, M.; García-Hernández, M.; Alonso, J. A.

    2009-03-01

    The title compound has been first synthesized by a citrate technique followed by thermal treatments under moderate oxygen pressure conditions, and characterized by X-ray and neutron powder diffraction (NPD) and magnetization measurements. The crystal structure of DyCrMnO 5 has been refined from NPD data in the space group Pbam; a=7.2617(6) Å, b=8.5161(6) Å, and c=5.7126(5) Å at 295 K. This oxide is isostructural with RMn 2O 5 oxides ( R=rare earths) and it contains infinite chains of (Cr, Mn) 4+O 6 octahedra-sharing edges, linked together by (Mn, Cr) 3+O 5 pyramids and DyO 8 units. The high degree of antisite disordering exhibited by DyCrMnO 5 is noteworthy. The octahedral positions are occupied by roughly 50% of Mn and Cr cations, and the pyramidal groups contain two thirds of Mn and one third of Cr cations. We assume that Mn and Cr cations at the octahedral positions exhibit a tetravalent oxidation state, whereas the metals at the pyramidal positions are trivalent, in order to preserve the electroneutrality of this oxide. The susceptibility vs temperature curve of DyCrMnO 5 does not suggest the establishment of a long-range magnetic structure even at low temperatures; the NPD technique does not provide any signal of magnetic ordering, since the reflections do not show any magnetic contribution.

  11. A comparative study of magnetic behaviors in TbNi{sub 2}, TbMn{sub 2} and TbNi{sub 2}Mn

    SciTech Connect

    Wang, J. L.; Md Din, M. F.; Hong, F.; Cheng, Z. X.; Dou, S. X.; Kennedy, S. J.; Studer, A. J.; Campbell, S. J.; Wu, G. H.

    2014-05-07

    All TbNi{sub 2}, TbMn{sub 2}, and TbNi{sub 2}Mn compounds exhibit the cubic Laves phase with AB{sub 2}-type structure in spite of the fact that the ratio of the Tb to transition-metal components in TbNi{sub 2}Mn is 1:3. Rietveld refinement indicates that in TbNi{sub 2}Mn the Mn atoms are distributed on both the A (8a) and B (16d) sites. The values of the lattice constants were measured to be a = 14.348 Å (space group F-43 m), 7.618 Å, and 7.158 Å (space group Fd-3 m) for TbNi{sub 2}, TbMn{sub 2}, and TbNi{sub 2}Mn, respectively. The magnetic transition temperatures T{sub C} were found to be T{sub C} = 38 K and T{sub C} = 148 K for TbNi{sub 2} and TbNi{sub 2}Mn, respectively, while two magnetic phase transitions are detected for TbMn{sub 2} at T{sub 1} = 20 K and T{sub 2} = 49 K. Clear magnetic history effects in a low magnetic field are observed in TbMn{sub 2} and TbNi{sub 2}Mn. The magnetic entropy changes have been obtained.

  12. Observations of defect structure evolution in proton and Ni ion irradiated Ni-Cr binary alloys

    NASA Astrophysics Data System (ADS)

    Briggs, Samuel A.; Barr, Christopher M.; Pakarinen, Janne; Mamivand, Mahmood; Hattar, Khalid; Morgan, Dane D.; Taheri, Mitra; Sridharan, Kumar

    2016-10-01

    Two binary Ni-Cr model alloys with 5 wt% Cr and 18 wt% Cr were irradiated using 2 MeV protons at 400 and 500 °C and 20 MeV Ni4+ ions at 500 °C to investigate microstructural evolution as a function of composition, irradiation temperature, and irradiating ion species. Transmission electron microscopy (TEM) was applied to study irradiation-induced void and faulted Frank loops microstructures. Irradiations at 500 °C were shown to generate decreased densities of larger defects, likely due to increased barriers to defect nucleation as compared to 400 °C irradiations. Heavy ion irradiation resulted in a larger density of smaller voids when compared to proton irradiations, indicating in-cascade clustering of point defects. Cluster dynamics simulations were in good agreement with the experimental findings, suggesting that increases in Cr content lead to an increase in interstitial binding energy, leading to higher densities of smaller dislocation loops in the Ni-18Cr alloy as compared to the Ni-5Cr alloy.

  13. Temperature-Induced Magnetization Reversal in the Mn^{3+}-Doped SmCrO3

    NASA Astrophysics Data System (ADS)

    Wu, Yuying; Xu, Jian; Xia, Zhengcai

    2016-04-01

    The temperature dependence of dc magnetization is investigated for the rare earth chromites SmCrO3 and the doped compound SmCr_{0.9}Mn_{0.1}O3. Different from the magnetization behavior of SmCrO3, temperature-induced magnetization reversals are observed in the Mn^{3+}-doped compound. Moreover, low-temperature isothermal magnetization measurement indicates the magnetic ground state of SmCr_{0.9}Mn_{0.1}O3 to be antiferromagnetic with a spin canting. The field-cooling magnetic hysteresis loop reveals that an exchange bias (EB) phenomenon is present in the sample. The reversal of magnetization and the corresponding EB field is discussed on the basis of the competitive interaction between the antiferromagnetically coupled Cr-rich clusters and Cr-Mn ordered clusters.

  14. Mn-Cr systematics in primitive meteorites: Insights from mineral separation and partial dissolution

    NASA Astrophysics Data System (ADS)

    Göpel, Christa; Birck, Jean-Louis; Galy, Albert; Barrat, Jean-Alix; Zanda, Brigitte

    2015-05-01

    Cr isotopic compositions have been measured on carbonaceous chondrites (CC): Tafassasset, Paris, Niger I, NWA 5958, NWA 8157 and Jbilet Winselwan. In bulk samples, the 54Cr/52Cr ratios (expressed as ε54Cr) range from 0.93 to 1.58 ε units. These values are in agreement with values characteristic for distinct petrologic types. Despite this 54Cr heterogeneity, the variability in the 53Cr/52Cr ratios (expressed as ε53Cr) of 0.2 ε units and the Mn/Cr ratios is consistent with the previous finding of an isochron in the Mn-Cr evolution diagram. The Mn/Cr ratio in CC corresponds to variable abundances of high-T condensate formed and separated at the beginning of the solar system, thus the canonical 53Mn/55Mn ratio can be defined. Based on a consistent chronology for U-Pb and Mn-Cr between the earliest objects formed in the solar nebula and the D'Orbigny angrite we define a canonical 53Mn/55Mn ratio and ε53Cri of 6.8 × 10-6 and -0.177, respectively. The internal Mn/Cr systematics in Tafassasset and Paris were studied by two approaches: leaching technique and mineral separation. Despite variable ε54Cr values (up to >30 ε) linear co-variations were found between ε53Cr and Mn/Cr ratio. The mineral separates as well as the leachates of Tafassasset fall on a common isochron indicating that (1) cooling of the Tafassasset's parent body occurred at 4563.5 ± 0.25 Ma, and that (2) 54Cr is decoupled from the other isotopes even though temperatures >900 °C have been reached during metamorphism. In the case of Paris, the leachates form an alignment with a 53Mn/55Mn ratio higher than the canonical value. This alignment is not an isochron but rather a mixing line. Based on leachates from various CM and CI, we propose the occurrence of three distinct Cr reservoirs in meteoritic material: PURE54, HIGH53 and LOW53 characterized by a ε53Cr and ε54Cr of 0 and 25,000, -2.17 and 8, and 0.5 and -151, respectively. PURE54 has already been described and is carried by highly refractory

  15. Blending Cr2O3 into a NiO-Ni electrocatalyst for sustained water splitting.

    PubMed

    Gong, Ming; Zhou, Wu; Kenney, Michael James; Kapusta, Rich; Cowley, Sam; Wu, Yingpeng; Lu, Bingan; Lin, Meng-Chang; Wang, Di-Yan; Yang, Jiang; Hwang, Bing-Joe; Dai, Hongjie

    2015-10-01

    The rising H2 economy demands active and durable electrocatalysts based on low-cost, earth-abundant materials for water electrolysis/photolysis. Here we report nanoscale Ni metal cores over-coated by a Cr2 O3 -blended NiO layer synthesized on metallic foam substrates. The Ni@NiO/Cr2 O3 triphase material exhibits superior activity and stability similar to Pt for the hydrogen-evolution reaction in basic solutions. The chemically stable Cr2 O3 is crucial for preventing oxidation of the Ni core, maintaining abundant NiO/Ni interfaces as catalytically active sites in the heterostructure and thus imparting high stability to the hydrogen-evolution catalyst. The highly active and stable electrocatalyst enables an alkaline electrolyzer operating at 20 mA cm(-2) at a voltage lower than 1.5 V, lasting longer than 3 weeks without decay. The non-precious metal catalysts afford a high efficiency of about 15 % for light-driven water splitting using GaAs solar cells. PMID:26307213

  16. Blending Cr2O3 into a NiO-Ni electrocatalyst for sustained water splitting

    DOE PAGES

    Gong, Ming; Zhou, Wu; Kenney, Michael James; Kapusta, Rich; Cowley, Sam; Wu, Yingpeng; Lu, Bingan; Lin, Meng -Chang; Wang, Di -Yan; Yang, Jiang; et al

    2015-08-24

    The rising H2 economy demands active and durable electrocatalysts based on low-cost, earth-abundant materials for water electrolysis/photolysis. Here we report nanoscale Ni metal cores over-coated by a Cr2O3-blended NiO layer synthesized on metallic foam substrates. The Ni@NiO/Cr2O3 triphase material exhibits superior activity and stability similar to Pt for the hydrogen-evolution reaction in basic solutions. The chemically stable Cr2O3 is crucial for preventing oxidation of the Ni core, maintaining abundant NiO/Ni interfaces as catalytically active sites in the heterostructure and thus imparting high stability to the hydrogen-evolution catalyst. The highly active and stable electrocatalyst enables an alkaline electrolyzer operating at 20more » mA cm–2 at a voltage lower than 1.5 V, lasting longer than 3 weeks without decay. Thus, the non-precious metal catalysts afford a high efficiency of about 15 % for light-driven water splitting using GaAs solar cells.« less

  17. Role of oxygen diffusion at Ni/Cr2O3 interface in intergranular oxidation of Ni-Cr alloy

    NASA Astrophysics Data System (ADS)

    Medasani, Bharat; Sushko, Maria; Schreiber, Daniel; Rosso, Kevin; Bruemmer, Stephen

    Certain Ni-Cr alloys used in nuclear systems experience intergranular oxidation and stress corrosion cracking when exposed to high-temperature water leading to their degradation and unexpected failure. To develop a mechanistic understanding of grain boundary oxidation processes, we proposed a mesoscale metal alloy oxidation model that combines quantum Density Functional Theory (DFT) with mesoscopic Poisson-Nernst-Planck/classical DFT. This framework encompasses the chemical specificity of elementary diffusion processes and mesoscale reactive dynamics, and allows modeling oxidation processes on experimentally relevant length scales from first principles. As a proof of concept, a preliminary model was previously employed that limited oxygen diffusion pathways to those through the oxide phase and did not allow oxygen diffusion in the alloy or across oxide/alloy interfaces. In this work, we expand the model to include oxygen diffusion pathways along Ni/Cr2O3 interfaces and demonstrate the increasing importance of such pathways for intergranular oxidation of Ni-Cr alloys with high Cr content. This work is supported by the U.S. Dept. of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division. Simulations are performed using PNNL Institutional Computing facility.

  18. Characteristics of radiation porosity and structural phase state of reactor austenitic 07C-16Cr-19Ni-2Mo-2Mn-Ti-Si-V-P-B Steel after neutron irradiation at a temperature of 440-600°C to damaging doses of 36-94 dpa

    NASA Astrophysics Data System (ADS)

    Portnykh, I. A.; Panchenko, V. L.

    2016-06-01

    The phase composition and the characteristics of vacancy voids in cold-worked steel 07C-16Cr-19Ni-2Mo-2Mn-Ti-Si-V-P-B (CW EK164-ID) after neutron irradiation at damaging doses of 36-94 dpa and temperatures of 440-600°C are investigated. In the entire range of damaging doses and temperatures, voids with different sizes are observed in the material. The maximum void size increases with irradiation temperature up to ~550°C, whereas their concentration decreases. At higher irradiation temperatures, almost no coarse voids are observed. The concentration of fine voids (to 10 nm in size) sharply increases with temperature from 440 to 480°C. Further increases in the temperature do not result in the noticeable concentration growth. In the irradiation temperature range of 440-515°C, second phases precipitate ( G phase, γ' phase, and complex fcc carbides). At higher irradiation temperatures, there are Laves-phase particles, fine second carbides of the MC type, and needle shape precipitates identified as phosphides in the material.

  19. Low moment NiCr radio frequency magnetic films for multiferroic heterostructures with strong magnetoelectric coupling

    NASA Astrophysics Data System (ADS)

    Zhou, Z.; Beguhn, S.; Lou, J.; Rand, S.; Li, M.; Yang, X.; Li, S. D.; Liu, M.; Sun, N. X.

    2012-05-01

    Magnetic/piezoelectric multiferroic heterostructures with a magnetic thin film on a piezoelectric slab provides a great opportunity to achieve a strong converse magnetoelectric coupling with great potential for voltage tunable magnetic devices. Efforts have been made in developing highly magnetostrictive RF magnetic materials with low magnetization using magnetic/piezoelectric heterostructures to generate large electric-field induced effective magnetic fields. In this work, we report on NiCr films having low magnetization and relatively large magnetostriction. Strong converse magnetoelectric coupling and large electric field tunable ferromagnetic resonance (FMR) bandwidths are achieved in layered NiCr/lead zirconate titanate (PZT) and NiCr/lead zinc niobate lead titanate (PZN-PT) multiferroic heterostructures. A large electric field induced effective magnetic field of 260 Oe for NiCr/PZT and 756 Oe for NiCr/PZN-PT was observed, corresponding to a giant magnetoelectric coupling coefficient of 13 Oe cm/kV in NiCr/PZT and 75.6 Oe cm/kV in NiCr/PZN-PT multiferroic heterostructures. A high voltage tunable FMR frequency range was observed, with fmax/fmin being 124 and 325% for NiCr/PZT and NiCr/PZN-PT. The strong converse magnetoelectric coupling of NiCr/PZT and NiCr/PZN-PT heterostructures provide great opportunities for electric field tunable RF magnetic devices.

  20. Ordering reactions in an Ni-25Mo-8Cr alloy

    SciTech Connect

    Kumar, M.; Vasudevan, V.K.

    1996-04-01

    The transformations from short- to long-range order in Haynes{reg_sign} Alloy 242, a nominal Ni-25Mo-8Cr (in wt%) alloy, during isothermal aging at temperatures between 550 and 750 C are reported using microhardness measurements, and optical and transmission electron microscopy. Aging below the critical transformation temperature ({approximately} 775 C) led to considerable hardening; this hardening was associated with the formation of a very high volume fraction of Ni{sub 2} (Mo,Cr) domains/precipitates. The transformation from short- to long-range order was observed to proceed by a mechanism of continuous ordering at temperatures {le} 700 C, whereas at temperatures (750 C) close to the critical temperature a first order nucleation and growth mechanism appeared to be operative. The sequence of transformations are correlated with the associated diffraction effects and discussed in terms of theoretical formulations and experimental observations of other studies.

  1. Magnetic properties of Cr 2[Ni 2(CN) 4] 3

    NASA Astrophysics Data System (ADS)

    Juszczyk, S.; Johansson, C.; Hanson, M.; Małecki, G.

    1994-09-01

    We have studied the magnetic properties of Cr 2[Ni 2(CN) 4] 3 in the temperature range 4.2-260 K with the use of fields of up to 12 T. From the magnetization versus temperature curve we have obtained the Curie as well as the Curie-Weiss temperatures, the Curie constant and the effective magnetic moment in the paramagnetic state. From the magnetization curve at T = 10.4 K we have determined the high-field susceptibility. The data suggest that the Cr and Ni cations are magnetic and their sublattices are coupled antiferromagnetically. The properties of the compound are discussed in the framework of the mean field theory.

  2. 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.

  3. Long afterglow properties of Zn2GeO4:Mn2+, Cr3+ phosphor

    NASA Astrophysics Data System (ADS)

    Cong, Yan; He, Yangyang; Dong, Bin; Xiao, Yu; Wang, Limei

    2015-04-01

    Zn2GeO4:Mn2+, Cr3+ phosphors were prepared by conventional solid state reaction and the photoluminescence properties were investigated. The Mn2+ activated Zn2GeO4 phosphors exhibited green emission at 533 nm due to the 4T1(4G) → 6A1(6S) transition of Mn2+ ions. With Cr3+ co-doping in Zn2GeO4 host, long afterglow characteristics were found from the same transition of Mn2+. The TL results revealed the presence of same traps in the phosphor, and the doping of Cr3+ ions deepened the VGe traps. The native defect VGe as a hole traps is responsible for the long afterglow emission in Zn2GeO4:Mn2+, Cr3+ phosphor. The possible mechanism of this phosphor has also been discussed.

  4. Strain mediated coupling in magnetron sputtered multiferroic PZT/Ni-Mn-In/Si thin film heterostructure

    SciTech Connect

    Singh, Kirandeep; Kaur, Davinder; Singh, Sushil Kumar

    2014-09-21

    The strain mediated electrical and magnetic properties were investigated in PZT/Ni-Mn-In heterostructure deposited on Si (100) by dc/rf magnetron sputtering. X-ray diffraction pattern revealed that (220) orientation of Ni-Mn-In facilitate the (110) oriented tertragonal phase growth of PZT layer in PZT/Ni-Mn-In heterostructure. A distinctive peak in dielectric constant versus temperature plots around martensitic phase transformation temperature of Ni-Mn-In showed a strain mediated coupling between Ni-Mn-In and PZT layers. The ferroelectric measurement taken at different temperatures exhibits a well saturated and temperature dependent P-E loops with a highest value of P{sub sat}~55 μC/cm² obtained during martensite-austenite transition temperature region of Ni-Mn-In. The stress induced by Ni-Mn-In layer on upper PZT film due to structural transformation from martensite to austenite resulted in temperature modulated Tunability of PZT/Ni-Mn-In heterostructure. A tunability of 42% was achieved at 290 K (structural transition region of Ni-Mn-In) in these heterostructures. I-V measurements taken at different temperatures indicated that ohmic conduction was the main conduction mechanism over a large electric field range in these heterostructures. Magnetic measurement revealed that heterostructure was ferromagnetic at room temperature with a saturation magnetization of ~123 emu/cm³. Such multiferroic heterostructures exhibits promising applications in various microelectromechanical systems.

  5. Eutectic equilibria in the quaternary system Fe-Cr-Mn-C

    NASA Technical Reports Server (NTRS)

    Nowotny, H.; Wayne, S.; Schuster, J. C.

    1982-01-01

    The constitution of the quaternary system, Fe-Cr-Mn-C and to a lesser extent of the quinary system, Fe-Cr-Mn-Al-C were examined for in situ composite alloy candidates. Multivariant eutectic compositions were determined from phase equilibria studies wherein M7C3 carbides (approximately 30% by volume) formed from the melt within gamma iron. An extended field of the hexagonal carbide, (Cr, Fe, Mn)7 C3, was found without undergoing transformation to the orthorhombic structure. Increasing stability for this carbide was found for higher ratios of Cr/Fe(+) Cr + Mn. Aluminum additions promoted a ferritic matrix while manganese favored the desired gamma austenitic matrix. In coexistence with the matrix phase, chromium enters preferentially the carbide phase while manganese distributes equally between the gamma matrix and the M7C3 carbide. The composition and lattice parameters of the carbide and matrix phases were determined to establish their respective stabilities.

  6. Intermartensitic transformation in a NiMnGa alloy

    NASA Astrophysics Data System (ADS)

    Dai, Liyang; Cullen, James; Wuttig, Manfred

    2004-06-01

    The temperature dependencies of the elastic constants of martensitic Ni0.50Mn0.284Ga0.216 were studied in the temperature range from 428 K down to 200 K. Measurements were conducted using the ultrasonic continuous-wave method in a 0.8 T magnetic field. At 220 K abrupt changes were found in the temperature dependences of the velocities of all 11 elastic wave modes, which indicates a structural phase change from the tetragonal (5M) martensite to a second, probably tetragonal, phase (nonlayered) at lower temperature.

  7. Magnetotransport in NiMnGa thin films

    NASA Astrophysics Data System (ADS)

    Vovk, Andriy; Malkinski, Leszek; Golub, Vladimir; O'Connor, Charles; Wang, Zhenjun; Tang, Jinke

    2005-05-01

    The influence of substrate temperature and annealing conditions on structure, magnetic, and magnetotransport properties of NiMnGa films was investigated, and the crucial effect of substrate temperature was confirmed. It was found that amorphous disordered films are formed during deposition on a substrate held at room temperature. Postdeposition annealing leads to partial recrystallization and recovery of magnetic properties. Annealing at 773 K does not allow the formation of crystal structure, which is created during deposition on substrates held at the same temperature. The highest values of magnetoresistance were observed in the films with a well-defined crystal structure.

  8. Corrosion of Fe-Cr-Mn alloys in thermally convective lithium

    SciTech Connect

    Tortorelli, P.F.; DeVan, J.H.

    1986-01-01

    A series of austenitic Fe-Cr-Mn steels was exposed to circulating lithium at temperatures up to 500/sup 0/C. Two groups of the alloys, which contained 12 to 30 wt % Mn and 2 to 20 wt % Cr, were sequentially exposed for periods greater than 3000 h in a type 316 stainless steel thermal convection loop. Mass transfer of manganese caused very large weight losses from the steels containing 30 wt % Mn. However, the actual magnitude of corrosion losses for alloys containing 12 to 20 wt % Mn was difficult to establish due to competing surface reactions involving chromium.

  9. Austenite Formation from Martensite in a 13Cr6Ni2Mo Supermartensitic Stainless Steel

    NASA Astrophysics Data System (ADS)

    Bojack, A.; Zhao, L.; Morris, P. F.; Sietsma, J.

    2016-05-01

    The influence of austenitization treatment of a 13Cr6Ni2Mo supermartensitic stainless steel (X2CrNiMoV13-5-2) on austenite formation during reheating and on the fraction of austenite retained after tempering treatment is measured and analyzed. The results show the formation of austenite in two stages. This is probably due to inhomogeneous distribution of the austenite-stabilizing elements Ni and Mn, resulting from their slow diffusion from martensite into austenite and carbide and nitride dissolution during the second, higher temperature, stage. A better homogenization of the material causes an increase in the transformation temperatures for the martensite-to-austenite transformation and a lower retained austenite fraction with less variability after tempering. Furthermore, the martensite-to-austenite transformation was found to be incomplete at the target temperature of 1223 K (950 °C), which is influenced by the previous austenitization treatment and the heating rate. The activation energy for martensite-to-austenite transformation was determined by a modified Kissinger equation to be approximately 400 and 500 kJ/mol for the first and the second stages of transformation, respectively. Both values are much higher than the activation energy found during isothermal treatment in a previous study and are believed to be effective activation energies comprising the activation energies of both mechanisms involved, i.e., nucleation and growth.

  10. Hot corrosion of Co-Cr, Co-Cr-Al, and Ni-Cr alloys in the temperature range of 700-750 deg C

    NASA Technical Reports Server (NTRS)

    Chiang, K. T.; Meier, G. H.

    1980-01-01

    The effect of SO3 pressure in the gas phase on the Na2SO4 induced hot corrosion of Co-Cr, Ni-Cr, and Co-Cr-Al alloys was studied in the temperature range 700 to 750 C. The degradation of the Co-Cr and Ni-Cr alloys was found to be associated with the formation of liquid mixed sulfates (CoSO4-Na2SO4 or NiSO4-Na2SO4) which provided a selective dissolution of the Co or Ni and a subsequent sulfidation oxidation mode of attack which prevented the maintenance of a protective Cr2O3 film. A clear mechanism was not developed for the degradation of Co-Cr-Al alloys. A pitting corrosion morphology was induced by a number of different mechanisms.

  11. Characterization of twinning in electrodeposited Ni-Mn alloys.

    SciTech Connect

    Yang, Nancy Y. C.; Medlin, Douglas L.; Kelly, James J.; Lucadamo, Gene Anthony; Talin, Albert Alec

    2004-06-01

    Twinning is ubiquitous in electroplated metals. Here, we identify and discuss unique aspects of twinning found in electrodeposited Ni-Mn alloys. Previous reports concluded that the twin boundaries effectively refine the grain size, which enhances mechanical strength. Quantitative measurements from transmission electron microscopy (TEM) images show that the relative boundary length in the as-plated microstructure primarily comprises twin interfaces. Detailed TEM characterization reveals a range of length scales associated with twinning beginning with colonies ({approx}1000 nm) down to the width of individual twins, which is typically <50 nm. We also consider the connection between the crystallographic texture of the electrodeposit and the orientation of the twin planes with respect to the plating direction. The Ni-Mn alloy deposits in this work possess a 110-fiber texture. While twinning can occur on {l_brace}111{r_brace} planes either perpendicular or oblique to the plating direction in {l_brace}110{r_brace}-oriented grains, plan-view TEM images show that twins form primarily on those planes parallel to the plating direction. Therefore, grains enclosed by twins and multiply twinned particles are produced. Another important consequence of a high twin density is the formation of large numbers of twin-related junctions. We measure an area density of twin junctions that is comparable to the density of dislocations in a heavily cold-worked metal.

  12. Studies on the Sliding Wear Performance of Plasma Spray Ni-20Cr and Ni3Al Coatings

    NASA Astrophysics Data System (ADS)

    Kaur, Maninder; Singh, Harpreet; Singh, Balraj; Singh, Bhupinder

    2010-01-01

    Two metallic powders namely Ni-20Cr and Ni3Al were coated on AISI 309 SS steel by shrouded plasma spray process. The wear behavior of the bare, Ni-20Cr and Ni3Al-coated AISI 309 SS steel was investigated according to ASTM Standard G99-03 on a Pin-on-Disc Wear Test Rig. The wear tests were carried out at normal loads of 30 and 50 N with a sliding velocity of 1 m/s. Cumulative wear rate and coefficient of friction (μ) were calculated for all the cases. The worn-out surfaces were then examined by scanning electron microscopy analysis. Both the as-sprayed coatings exhibited typical splat morphology. The XRD analysis indicated the formation of Ni phase for the Ni-20Cr coating and Ni3Al phase for the Ni3Al coating. It has been concluded that the plasma-sprayed Ni-20Cr and Ni3Al coatings can be useful to reduce the wear rate of AISI 309 SS steel. The coatings were found to be adherent to the substrate steel during the wear tests. The plasma-sprayed Ni3Al coating has been recommended as a better choice to reduce the wear of AISI 309 SS steel, in comparison with the Ni-20Cr coating.

  13. Strain hardening mechanisms in a Ni-Mo-Cr alloy

    SciTech Connect

    Dymek, S. ); Dollar, M. ); Klarstrom, D.L. )

    1991-01-01

    HAYNES 242 alloy has been recently developed for gas turbine components applications. This age-hardenable alloy, consisting essentially of Ni-25%Mo-8%Cr, utilizes a long-range-ordering reaction to form uniformly sized and distributed, extremely small (on the order of 10nm), ordered particles. Excellent strength and ductility at elevated temperatures, low thermal expansion characteristics and good oxidation resistance of Haynes 242 alloy has encouraged a number of studies designed to characterize its properties. What is lacking is an attempt to understand the fundamentals of the deformation and strengthening mechanisms in this alloy. This on-going research has been undertaken to explore deformation mechanisms in unaged and aged Haynes 242 alloy. The emphasis has been put on the effects of initial precipitation structure on the development of deformation structure and how it controls selected mechanical properties. This paper presents selected results and reports a change in the deformation mode from crystallographic glide in an unaged alloy into twinning in the presence of ordered particles. Deformation twinning in Ni-Mo and Ni-Mo-Cr alloys was reported earlier but was not discussed in detail. This research sheds light on possible origins of particle-induced twinning in alloys strengthened by small ordered particles.

  14. Influence of the chemical composition of rapidly quenched amorphous alloys (Ni, Fe, Cr)-B-Si on its crystallization process

    NASA Astrophysics Data System (ADS)

    Elmanov, G.; Dzhumaev, P.; Ivanitskaya, E.; Skrytnyi, V.; Ruslanov, A.

    2016-04-01

    This paper presents results of research of the structure and phase transformations during the multistage crystallization of the metallic glasses with the compositions Ni71,5Cr6,8Fe2,7B11,9Si7,1 and Ni63,4Cr7,4Fe4,3Mn0,8B15,6Si8,5 labeled as AWS BNi-2 according to American Welding Society. Differential scanning calorimetry (DSC), X-ray diffraction analysis (XRD), scanning electron microscopy (SEM) and energy-dispersive X-ray microanalysis (EDX) were used as experimental research methods. The influence of the alloys chemical composition (boron, manganese and iron) on the temperatures and the exothermic heat effects of phase transformations, as well as on the phase composition of alloys at three stages of crystallization was analyzed. We present a thermodynamic explanation of the observed heat effects. It has been shown that manganese has the main influence on the phase transformations temperatures and heat effects in these two alloys. It is also assumed that at the final crystallization stage simultaneously with the formation of phases Ni3B and β1-Ni3Si should occur the nucleation of borides of CrB type with high Cr and low Si content.

  15. Effects of helium injection mode on void formation in Fe-Ni-Cr alloys

    NASA Astrophysics Data System (ADS)

    Kimoto, T.; Lee, E. H.; Mansur, L. K.

    1988-09-01

    The effect of the helium injection mode on void formation during ion irradiation of the pure solution-annealing alloys Fe-15Ni-7Cr, Fe-35Ni-7Cr, Fe-45Ni-7Cr, Fe-10Ni-13Cr, Fe-40Ni-13Cr, Fe-45Ni-15Cr was examined. Ion irradiation was carried out with 4 MeV Ni ions at 948 K to doses of 30 to 100 dpa with: (1) no helium injection, (2) simultaneous helium injection and (3) helium preinjection and aging. Swelling variation with helium injection differed among the 7Cr alloys and 13-15Cr alloys. Only the simultaneous helium injection mode produced a bimodal cavity size distribution in the high Ni alloys. The critical radius, as estimated from the cavity size distributions appears to have increased with increasing dose, but no clear variation of the critical radius with composition was observed. Helium preinjection and one-hour aging at 948 K formed helium bubbles along the residual dislocations, while subsequent Ni irradiation caused void formation along the dislocation lines. The calculated helium concentration deduced from observable helium bubbles was low compared with the injected helium concentration in the alloys containing higher Ni and lower Cr.

  16. Control of Surface Segregation in Bimetallic NiCr Nanoalloys Immersed in Ag Matrix

    PubMed Central

    Bohra, Murtaza; Singh, Vidyadhar; Grammatikopoulos, Panagiotis; Toulkeridou, Evropi; Diaz, Rosa E.; Bobo, Jean-François; Sowwan, Mukhles

    2016-01-01

    Cr-surface segregation is a main roadblock encumbering many magneto-biomedical applications of bimetallic M-Cr nanoalloys (where M = Fe, Co and Ni). To overcome this problem, we developed Ni95Cr5:Ag nanocomposite as a model system, consisting of non-interacting Ni95Cr5 nanoalloys (5 ± 1 nm) immersed in non-magnetic Ag matrix by controlled simultaneous co-sputtering of Ni95Cr5 and Ag. We employed Curie temperature (TC) as an indicator of phase purity check of these nanocomposites, which is estimated to be around the bulk Ni95Cr5 value of 320 K. This confirms prevention of Cr-segregation and also entails effective control of surface oxidation. Compared to Cr-segregated Ni95Cr5 nanoalloy films and nanoclusters, we did not observe any unwanted magnetic effects such as presence Cr-antiferromagnetic transition, large non-saturation, exchange bias behavior (if any) or uncompensated higher TC values. These nanocomposites films also lose their unique magnetic properties only at elevated temperatures beyond application requirements (≥800 K), either by showing Ni-type behavior or by a complete conversion into Ni/Cr-oxides in vacuum and air environment, respectively. PMID:26750659

  17. Control of Surface Segregation in Bimetallic NiCr Nanoalloys Immersed in Ag Matrix

    NASA Astrophysics Data System (ADS)

    Bohra, Murtaza; Singh, Vidyadhar; Grammatikopoulos, Panagiotis; Toulkeridou, Evropi; Diaz, Rosa E.; Bobo, Jean-François; Sowwan, Mukhles

    2016-01-01

    Cr-surface segregation is a main roadblock encumbering many magneto-biomedical applications of bimetallic M-Cr nanoalloys (where M = Fe, Co and Ni). To overcome this problem, we developed Ni95Cr5:Ag nanocomposite as a model system, consisting of non-interacting Ni95Cr5 nanoalloys (5 ± 1 nm) immersed in non-magnetic Ag matrix by controlled simultaneous co-sputtering of Ni95Cr5 and Ag. We employed Curie temperature (TC) as an indicator of phase purity check of these nanocomposites, which is estimated to be around the bulk Ni95Cr5 value of 320 K. This confirms prevention of Cr-segregation and also entails effective control of surface oxidation. Compared to Cr-segregated Ni95Cr5 nanoalloy films and nanoclusters, we did not observe any unwanted magnetic effects such as presence Cr-antiferromagnetic transition, large non-saturation, exchange bias behavior (if any) or uncompensated higher TC values. These nanocomposites films also lose their unique magnetic properties only at elevated temperatures beyond application requirements (≥800 K), either by showing Ni-type behavior or by a complete conversion into Ni/Cr-oxides in vacuum and air environment, respectively.

  18. Hybrid Co-Cr/W-WC and Ni-W-Cr-B/W-WC Coating Systems

    NASA Astrophysics Data System (ADS)

    Vernhes, L.; Azzi, M.; Bousser, E.; Schmitt, T.; Lamarre, J. M.; Klemberg-Sapieha, J. E.

    2016-01-01

    The aim of this study was to investigate the effects of subsurface materials on the performance of a wear-resistant thin film. The mechanical, tribological, and corrosion properties were assessed for two hybrid coating systems: (1) W-WC thin film and a laser cladded Co-Cr interlayer applied to a 316 stainless steel substrate and (2) the same W-WC thin film and a spray-and-fused Ni-W-Cr-B interlayer applied to an Inconel® 718 substrate. They were then compared to the same systems without an interlayer. The microstructures were analyzed by XRD, EDS, and SEM. The hardness and surface load-carrying capacity of the coating systems were determined by micro- and macrohardness testing. Rockwell indentation was used to assess coating adhesion (CEN/TS 1071-8). Tribological properties were assessed with a reciprocating tribometer, and corrosion resistance was determined by potentiodynamic polarization and electrochemical impedance spectroscopy. The originality of this work lies in the finding that, except for the Inconel 718/Ni-W-Cr-B/W-WC system, the wear rate decreases with decreasing hardness of the subsurface materials carrying the thin film due to the decreasing contact pressure for a given load. Another novel finding is the stress-induced phase transformation of the Co-Cr interlayer, which occurs beneath the thin film under high load.

  19. Temperature Dependent Electrical Transport Properties of Ni-Cr and Co-Cr Binary Alloys

    SciTech Connect

    Thakore, B. Y.; Khambholja, S. G.; Bhatt, N. K.; Jani, A. R.; Suthar, P. H.; Gajjar, P. N.

    2011-12-12

    The temperature dependent electrical transport properties viz. electrical resistivity and thermal conductivity of Ni{sub 10}Cr{sub 90} and Co{sub 20}Cr{sub 80} alloys are computed at various temperatures. The electrical resistivity has been calculated according to Faber-Ziman model combined with Ashcroft-Langreth partial structure factors. In the present work, to include the ion-electron interaction, we have used a well tested local model potential. For exchange-correlation effects, five different forms of local field correction functions due to Hartree (H), Taylor (T), Ichimaru and Utsumi (IU), Farid et al (F) and Sarkar et al (S) are used. The present results due to S function are in good agreement with the experimental data as compared to results obtained using other four functions. The S functions satisfy compressibility sum rule in long wave length limit more accurately as compared to T, IU and F functions, which may be responsible for better agreement of results, obtained using S function. Also, present result confirms the validity of present approach in determining the transport properties of alloys like Ni-Cr and Co-Cr.

  20. Preparation, structural and magnetic characterization of DyCrMnO{sub 5}

    SciTech Connect

    Martinez-Lope, M.J.; Retuerto, M. Garcia-Hernandez, M.; Alonso, J.A.

    2009-03-15

    The title compound has been first synthesized by a citrate technique followed by thermal treatments under moderate oxygen pressure conditions, and characterized by X-ray and neutron powder diffraction (NPD) and magnetization measurements. The crystal structure of DyCrMnO{sub 5} has been refined from NPD data in the space group Pbam; a=7.2617(6) A, b=8.5161(6) A, and c=5.7126(5) A at 295 K. This oxide is isostructural with RMn{sub 2}O{sub 5} oxides (R=rare earths) and it contains infinite chains of (Cr, Mn){sup 4+}O{sub 6} octahedra-sharing edges, linked together by (Mn, Cr){sup 3+}O{sub 5} pyramids and DyO{sub 8} units. The high degree of antisite disordering exhibited by DyCrMnO{sub 5} is noteworthy. The octahedral positions are occupied by roughly 50% of Mn and Cr cations, and the pyramidal groups contain two thirds of Mn and one third of Cr cations. We assume that Mn and Cr cations at the octahedral positions exhibit a tetravalent oxidation state, whereas the metals at the pyramidal positions are trivalent, in order to preserve the electroneutrality of this oxide. The susceptibility vs temperature curve of DyCrMnO{sub 5} does not suggest the establishment of a long-range magnetic structure even at low temperatures; the NPD technique does not provide any signal of magnetic ordering, since the reflections do not show any magnetic contribution. - Graphical abstract: DyCrMnO{sub 5} is isostructural with DyMn{sub 2}O{sub 5}, belonging to the Pbam space group. The crystal structure contains infinite chains of edge-sharing Mn{sup 4+}O{sub 6} octahedra, interconnected by dimer units of Cr{sup 3+}O{sub 5} square pyramids. The low-temperature neutron powder diffraction (NPD) patterns do not show any magnetic contribution, indicating that a full long-range magnetic ordering is not established down to low temperature, although the Dy{sup 3+} magnetic moments are susceptible to be polarized by an external magnetic field at the lowest temperature of 5 K.

  1. Transient oxidation of multiphase Ni-Cr base alloys

    SciTech Connect

    Baran, G.; Meraner, M.; Farrell, P.

    1988-06-01

    Four commercially available Ni-Cr-based alloys used with porcelain enamels were studied. Major alloying elements were Al, Be, Si, B, Nb, and Mo. All alloys were multiphase. During heat treatments simulating enameling conditions, phase changes occurred in most alloys and were detected using hardness testing, differential thermal analysis (DTA), and microscopy. Oxidation of these alloys at 1000/degrees/C for 10 min produced an oxide layer consisting principally of chromium oxide, but the oxide morphology varied with each alloy depending on the alloy microstructure. Controlling alloy microstructure while keeping the overall composition unchanged may be a means of preventing wrinkled poorly adherent scales from forming.

  2. 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.

  3. 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.

  4. Heat-to-Heat Variation in Creep Life and Fundamental Creep Rupture Strength of 18Cr-8Ni, 18Cr-12Ni-Mo, 18Cr-10Ni-Ti, and 18Cr-12Ni-Nb Stainless Steels

    NASA Astrophysics Data System (ADS)

    Abe, Fujio

    2016-09-01

    Metallurgical factors causing the heat-to-heat variation in time to rupture have been investigated for 300 series stainless steels for boiler and heat exchanger seamless tubes, 18Cr-8Ni (JIS SUS 304HTB), 18Cr-12Ni-Mo (JIS SUS 316HTB), 18Cr-10Ni-Ti (JIS SUS321 HTB), and 18Cr-12Ni-Nb (JIS SUS 347HTB), at 873 K to 1023 K (600 °C to 750 °C) using creep rupture data for nine heats of the respective steels in the NIMS Creep Data Sheets. The maximum time to rupture was 222,705.3 hours. The heat-to-heat variation in time to rupture of the 304HTB and 316HTB becomes more significant with longer test durations at times above ~10,000 hours at 973 K (700 °C) and reaches to about an order of magnitude difference between the strongest and weakest heats at 100,000 hours, whereas that of the 321HTB and 347HTB is very large of about an order of magnitude difference from a short time of ~100 hours to long times exceeding 100,000 hours at 873 K to 973 K (600 °C to 700 °C). The heat-to-heat variation in time to rupture is mainly explained by the effect of impurities: Al and Ti for the 304HTB and 316HTB, which reduces the concentration of dissolved nitrogen available for the creep strength by the formation of AlN and TiN during creep, and boron for the 347HTB, which enhances fine distributions of M23C6 carbides along grain boundaries. The heat-to-heat variation in time to rupture of the 321HTB is caused by the heat-to-heat variation in grain size, which is inversely proportional to the concentration of Ti. The fundamental creep rupture strength not influenced by impurities is estimated for the steels. The 100,000 hours-fundamental creep rupture strength of the 347HTB steel is lower than that of 304HTB and 316HTB at 873 K and 923 K (600 °C and 650 °C) because the slope of stress vs time to rupture curves is steeper in the 347HTB than in the 304HTB and 316HTB. The 100,000 hours-fundamental creep rupture strength of the 321HTB exhibits large variation depending on grain size.

  5. Study of the effects of implantation on the high Fe-Ni-Cr and Ni-Cr-Al alloys

    NASA Technical Reports Server (NTRS)

    Ribarsky, M. W.

    1985-01-01

    A theoretical study of the effects of implantation on the corrosion resistance of Fe-Ni-Cr and Ni-Cr-Al alloys was undertaken. The purpose was to elucidate the process by which corrosion scales form on alloy surfaces. The experiments dealt with Ni implanted with Al, exposed to S at high temperatures, and then analyzed using scanning electron microscopy, scanning Auger spectroscopy and X-ray fluorescence spectroscopy. Pair bonding and tight-binding models were developed to study the compositions of the alloys and as a result, a new surface ordering effect was found which may exist in certain real alloys. With these models, the behavior of alloy constituents in the presence of surface concentrations of O or S was also studied. Improvements of the models to take into account the important effects of long- and short-range ordering were considered. The diffusion kinetics of implant profiles at various temperatures were investigated, and it was found that significant non-equilibrium changes in the profiles can take place which may affect the implants' performance in the presence of surface contaminants.

  6. Effect of Cr/C Ratio on Microstructure and Corrosion Performance of Cr3C2-NiCr Composite Fabricated by Laser Processing

    NASA Astrophysics Data System (ADS)

    Lou, Deyuan; Liu, Dun; He, Chunlin; Bennett, Peter; Chen, Lie; Yang, Qibiao; Fearon, Eamonn; Dearden, Geoff

    2016-01-01

    The present study focuses on the effect of different Cr/C ratios on the microstructure, microhardness, and corrosion resistance of Ni-based laser clad hardfacings, reinforced by in situ synthesized chromium carbide particles. Cr3C2-NiCr composites have been laser processed with graphite/Cr/Ni powder blends with varying Cr/C ratios. Following phase analysis (x-ray diffraction) and microstructure investigation (scanning electron microscopy; energy dispersive x-ray analysis; transmission electron microscopy), the solidification of laser melt pool is discussed, and the corrosion resistances are examined. Several different zones (planar, dendritic, eutectic and re-melt zone) were formed in these samples, and the thicknesses and shapes of these zones vary with the change of Cr/C ratio. The sizes and types of carbides and the content of reserved graphite in the composites change as the Cr/C ratio varies. With the content of carbides (especially Cr3C2) grows, the microhardness is improved. The corrosive resistance of the composites to 0.2M H2SO4 aqueous solution decreases as the Cr/C ratio reduces owing to not only the decreasing Cr content in the NiCr matrix but also the galvanic corrosion formed within the carbide and graphite containing Ni matrix.

  7. The Mn-53-Cr-53 System in CAIs: An Update

    NASA Technical Reports Server (NTRS)

    Papanastassiou, D. A.; Wasserburg, G. J.; Bogdanovski, O.

    2005-01-01

    High precision techniques have been developed for the measurement of Cr isotopes on the Triton mass spectrometer, at JPL. It is clear that multiple Faraday cup, simultaneous ion collection may reduce the uncertainty of isotope ratios relative to single Faraday cup ion collection, by the elimination of uncertainties from ion beam instabilities (since ion beam intensities for single cup collection are interpolated in time to calculate isotope ratios), and due to a greatly increased data collection duty cycle, for simultaneous ion collection. Efforts to measure Cr by simultaneous ion collection have not been successful in the past. Determinations on Cr-50-54Cr, by simultaneous ion collection on the Finnigan/ MAT 262 instrument at Caltech, resulted in large variations in extrinsic precision, for normal Cr, of up to 1% in Cr-53/Cr-52 (data corrected for mass fractionation, using Cr-50/Cr-52).

  8. Spin-driven ordering of Cr in the equiatomic high entropy alloy NiFeCrCo

    SciTech Connect

    Niu, C.; Zaddach, A. J.; Oni, A. A.; Sang, X.; LeBeau, J. M.; Koch, C. C.; Irving, D. L.; Hurt, J. W.

    2015-04-20

    Spin-driven ordering of Cr in an equiatomic fcc NiFeCrCo high entropy alloy (HEA) was predicted by first-principles calculations. Ordering of Cr is driven by the reduction in energy realized by surrounding anti-ferromagnetic Cr with ferromagnetic Ni, Fe, and Co in an alloyed L1{sub 2} structure. The fully Cr-ordered alloyed L1{sub 2} phase was predicted to have a magnetic moment that is 36% of that for the magnetically frustrated random solid solution. Three samples were synthesized by milling or casting/annealing. The cast/annealed sample was found to have a low temperature magnetic moment that is 44% of the moment in the milled sample, which is consistent with theoretical predictions for ordering. Scanning transmission electron microscopy measurements were performed and the presence of ordered nano-domains in cast/annealed samples throughout the equiatomic NiFeCrCo HEA was identified.

  9. Ligational behaviour of lomefloxacin drug towards Cr(III), Mn(II), Fe(III), Co(II), Ni(II), Cu(II), Zn(II), Th(IV) and UO(2)(VI) ions: synthesis, structural characterization and biological activity studies.

    PubMed

    Abd el-Halim, Hanan F; Mohamed, Gehad G; el-Dessouky, Maher M I; Mahmoud, Walaa H

    2011-11-01

    Nine new mononuclear Cr(III), Mn(II), Fe(III), Co(II), Ni(II), Cu(II), Zn(II), Th(IV) and UO(2)(VI) complexes of lomefloxacin drug were synthesized. The structures of these complexes were elucidated by elemental analyses, IR, XRD, UV-vis, (1)H NMR as well as conductivity and magnetic susceptibility measurements and thermal analyses. The dissociation constants of lomefloxacin and stability constants of its binary complexes have been determined spectrophotometrically in aqueous solution at 25±1°C and at 0.1 M KNO(3) ionic strength. The discussion of the outcome data of the prepared complexes indicate that the lomefloxacin ligand behaves as a neutral bidentate ligand through OO coordination sites and coordinated to the metal ions via the carbonyl oxygen and protonated carboxylic oxygen with 1:1 (metal:ligand) stoichiometry for all complexes. The molar conductance measurements proved that the complexes are electrolytes. The powder XRD study reflects the crystalline nature for the investigated ligand and its complexes except Mn(II), Zn(II) and UO(2)(II). The geometrical structures of these complexes are found to be octahedral. The thermal behaviour of these chelates is studied where the hydrated complexes lose water molecules of hydration in the first steps followed by decomposition of the anions, coordinated water and ligand molecules in the subsequent steps. The activation thermodynamic parameters are calculated using Coats-Redfern and Horowitz-Metzger methods. A comparative study of the inhibition zones of the ligand and its metal complexes indicates that metal complexes exhibit higher antibacterial effect against one or more bacterial species than the free LFX ligand. The antifungal and anticancer activities were also tested. The antifungal effect of almost metal complexes is higher than the free ligand. LFX, [Co(LFX)(H(2)O)(4)]·Cl(2) and [Zn(LFX)(H(2)O)(4)]·Cl(2) were found to be very active with IC50 values 14, 11.2 and 43.1, respectively. While, other

  10. Precipitation sensitivity to alloy composition in Fe-Cr-Mn austenitic steels developed for reduced activation for fusion application

    SciTech Connect

    Maziasz, P.J.; Klueh, R.L.

    1988-01-01

    Special austenitic steels are being designed in which alloying elements like Mo, Nb, and Ni are replaced with Mn, W, V, Ti, and/or Ta to reduce the long-term radioactivity induced by fusion reactor irradiation. However, the new steels still need to have properties otherwise similar to commercial steels like type 316. Precipitation strongly affects strength and radiation-resistance in austenitic steels during irradiation at 400--600/degree/C, and precipitation is also usually quite sensitive to alloy composition. The initial stage of development was to define a base Fe-Cr-Mn-C composition that formed stable austenite after annealing and cold-working, and resisted recovery or excessive formation of coarse carbide and intermetallic phases during elevated temperature annealing. These studies produced a Fe-12Cr-20Mn-0.25C base alloy. The next stage was to add the minor alloying elements W, Ti, V, P, and B for more strength and radiation-resistance. One of the goals was to produce fine MC precipitation behavior similar to the Ti-modified Fe-Cr-Ni prime candidate alloy (PCA). Additions of Ti+V+P+B produced fine MC precipitation along network dislocations and recovery/recrystallization resistance in 20% cold worked material aged at 800/degree/C for 166h, whereas W, Ti, W+Ti, or Ti+P+B additions did not. Addition of W+Ti+V+P+B also produced fine MC, but caused some sigma phase formation and more recrystallization as well. 29 refs., 14 figs., 9 tabs.

  11. Neutron diffraction studies of the Na-ion battery electrode materials NaCoCr2(PO4)3, NaNiCr2(PO4)3, and Na2Ni2Cr(PO4)3

    NASA Astrophysics Data System (ADS)

    Yahia, H. Ben; Essehli, R.; Avdeev, M.; Park, J.-B.; Sun, Y.-K.; Al-Maadeed, M. A.; Belharouak, I.

    2016-06-01

    The new compounds NaCoCr2(PO4)3, NaNiCr2(PO4)3, and Na2Ni2Cr(PO4)3 were synthesized by sol-gel method and their crystal structures were determined by using neutron powder diffraction data. These compounds were characterized by galvanometric cycling and cyclic voltammetry. NaCoCr2(PO4)3, NaNiCr2(PO4)3, and Na2Ni2Cr(PO4)3 crystallize with a stuffed α-CrPO4-type structure. The structure consists of a 3D-framework made of octahedra and tetrahedra that are sharing corners and/or edges generating channels along [100] and [010], in which the sodium atoms are located. Of significance, in the structures of NaNiCr2(PO4)3, and Na2Ni2Cr(PO4)3 a statistical disorder Ni2+/Cr3+ was observed on both the 8g and 4a atomic positions, whereas in NaCoCr2(PO4)3 the statistical disorder Co2+/Cr3+ was only observed on the 8g atomic position. When tested as negative electrode materials, NaCoCr2(PO4)3, NaNiCr2(PO4)3, and Na2Ni2Cr(PO4)3 delivered specific capacities of 352, 385, and 368 mA h g-1, respectively, which attests to the electrochemical activity of sodium in these compounds.

  12. Luminescence spectroscopy of Cr3+ and Mn2+ in spodumene crystals

    NASA Astrophysics Data System (ADS)

    Walker, G.; El Jaer, A.; Sherlock, R.; Glynn, Thomas J.; Czaja, M.; Mazurak, Zbigniew

    1997-11-01

    Luminescence emission and excitation spectra of a number of natural spodumene crystals have been measured at temperatures down to 12K. Both Cr3+ and Mn2+ centers were identified: Mn2+ is shown to be mainly in Li-sites rather than Al-sites and gives rise to abroad emission centered at 600 nm. In most spodumenes Cr3+ R-line emission with phonon sideband is observed at temperatures below 100K. In green hiddenite crystals Cr3+ emission is dominant at room temperature where the R-lines are superimposed on a broad-band emission. Calculation of the crystal-field splitting of the Cr3+ energy levels has been carried out assuming a C2v pseudo-symmetry for the Al-sites. In the more Mn- rich crystals multiple R1 lines are seen at temperatures below about 40K which are possibly associated with adjacent point defects due to charge compensation effects.

  13. Environmentally Assisted Cracking of Commercial Ni-Cr-Mo Alloys - A Review

    SciTech Connect

    Rebak, R B

    2004-11-09

    Nickel-Chromium-Molybdenum alloys (Ni-Cr-Mo) are highly resistant to general corrosion, localized corrosion and environmentally assisted cracking (EAC). Cr acts as a beneficial element under oxidizing acidic conditions and Mo under reducing conditions. All three elements (Ni, Cr and Mo) act synergistically to provide resistance to EAC in environments such as hot concentrated chloride solutions. Ni-Cr-Mo alloys may suffer EAC in environments such as hot caustic solutions, hot wet hydrofluoric acid (HF) solutions and in super critical water oxidation (SCWO) applications. Not all the Ni-Cr-Mo alloys have the same susceptibility to cracking in the mentioned environments. Most of the available data regarding EAC is for the oldest Ni-Cr-Mo alloys such as N10276 and N06625.

  14. Structural analysis of ferromagnetic Ni-Mn-Sn thin films fabricated by co-sputter deposition

    NASA Astrophysics Data System (ADS)

    Guvenc, Sema; Yumak, Mehmet; Nedelcos, A. Quintana; Llamazares, J. L. Sanchez; Garcia, Carlos Garcia

    2015-03-01

    Ferromagnetic Ni-Mn-X (Sn, In) alloys are predicted as potential candidates for energy efficient Magnetocaloric Effect (MCE) technologies. The MCE is the basis of magnetic refrigeration and it leads to a groundbreaking progress on conventional refrigeration methods. In our research, Ni-Mn-Sn thin films were fabricated by co-sputter deposition method. The Mn losses due to the high Mn vapor pressure produce a deviation from the desired Ni50Mn37Sn13 composition, which are partially compensated by increasing power of the Mn target gun. A systematic study of thin film co-sputter fabrication was divided into three stages; i) a Ni-Mn-Sn target was evaporated at different temperatures in order to study the grain size temperature dependence, ii) the nominal chemical composition (Ni50Mn37Sn13) was reached by controlling the power value applied to the Mn target, iii) the dependence of the phase transformation temperature with the grain size of the thin film alloys was studied. Grain size can be controlled by modifying the substrate temperature (Ts) .

  15. A New Method to Produce Ni-Cr Ferroalloy Used for Stainless Steel Production

    NASA Astrophysics Data System (ADS)

    Chen, Pei-Xian; Chu, Shao-Jun; Zhang, Guo-Hua

    2016-08-01

    A new electrosilicothermic method has been proposed in the present paper to produce Ni-Cr ferroalloy, which can be used for the production of 300 series stainless steel. Based on this new process, the Ni-Si ferroalloy is first produced as the intermediate alloy, and then the desiliconization process of Ni-Si ferroalloy melt with chromium concentrate is carried out to generate Ni-Cr ferroalloy. The silicon content in the Ni-Si ferroalloy produced in the submerged arc furnace should be more than 15 mass% (for the propose of reducing dephosphorization), in order to make sure the phosphorus content in the subsequently produced Ni-Cr ferroalloy is less than 0.03 mass%. A high utilization ratio of Si and a high recovery ratio of Cr can be obtained after the desiliconization reaction between Ni-Si ferroalloy and chromium concentrate in the electric arc furnace (EAF)-shaking ladle (SL) process.

  16. Early solar system timescales according to 53Mn- 53Cr systematics

    NASA Astrophysics Data System (ADS)

    Lugmair, G. W.; Shukolyukov, A.

    1998-08-01

    We present results of a study of the 53Mn- 53Cr systematics in various solar system objects: angrites, eucrites, chondrites, diogenites, pallasites, the Earth and the Moon, and SNC meteorites. The primary goal of this study was to explore the capabilities of the 53Mn- 53Cr isotope system as a chronometer and as a tracer for events in the early solar system, to obtain chronological information on different classes of meteorites, and to investigate the indigenous distribution of 53Mn in the late nebula. These studies have shown that all meteorite groups investigated so far have excess 53Cr relative to the terrestrial value. A lunar sample exhibits 53Cr/ 52Cr ratios which are the same as the terrestrial normal. The angrites, several eucrites, and the pallasites show clear evidence for the existence of life 53Mn during their formation while other meteorites were isotopically equilibrated after essentially all 53Mn had decayed. A well defined whole-rock 53Mn- 53Cr isochron for the HED (Howardite-Eucrite-Diogenite) parent body was obtained. The isochron indicates that this planetesimal was essentially totally molten and differentiated ˜7 Ma before the angrites crystallized. Using the absolute age of the angrites as a time marker this event has occurred 4565 Ma ago, within present uncertainties at the same time when high temperature meteorite inclusions (CAI) were formed in the nebula. The first basalts were deposited onto its surface within less than 3 Ma. The bulk Mn/Cr ratios of the HED parent body (presumably Vesta), the angrites, and the pallasites are consistent with a chondritic Mn/Cr ratio. The results from the SCN meteorites show that their 53Cr excesses are less than half of those found in the other meteorites. Thus, the characteristic 53Cr/ 52Cr ratio of Mars (assuming SNCs originate from this planet) are intermediate between that of the earth-moon system and those of the other meteorites. When these 53Cr excesses are plotted as a function of the heliocentric

  17. Nanoscale Cellular Structures at Phase Boundaries of Ni-Cr-Al-Ti and Ni-Cr-Mo-Al-Ti Superalloys

    NASA Astrophysics Data System (ADS)

    Wang, Cong; Dunand, David C.

    2015-06-01

    The microstructural evolution of Ni-20 pct Cr wires was studied during pack cementation where Al and Ti, with and without prior cementation with Mo, are deposited to the surface of the Ni-Cr wires and subsequently homogenized in their volumes. Mo deposition promotes the formation of Kirkendall pores and subsequent co-deposition of Al and Ti creates a triple-layered diffusional coating on the wire surface. Subsequent homogenization drives the alloying element to distribute evenly in the wires which upon further heat treatment exhibit the γ + γ' superalloy structure. Unexpectedly, formation of cellular structures is observed at some of the boundaries between primary γ' grains and γ matrix grains. Based on additional features ( i.e., ordered but not perfectly periodic structure, confinement at γ + γ' phase boundaries as a cellular film with ~100 nm width, as well as lack of topologically close-packed phases), and considering that similar, but much larger, microstructures were reported in commercial superalloys, it is concluded that the present cellular structure solidified as a thin film, composed of eutectic γ + γ' and from which the γ' phase was subsequently etched, which was created by incipient melting of a region near the phase boundary with high solute segregation.

  18. Core Formation in the Earth and Moon: New Constraints From V, Cr, and Mn Partitioning Experiments

    NASA Astrophysics Data System (ADS)

    Chabot, N. L.; Agee, C. B.

    2002-05-01

    The mantles of the Earth and Moon are similarly depleted in V, Cr, and Mn relative to the concentrations of these elements in chondritic meteorites [1,2]. The similar depletions have been suggested to be due to a common genesis of the Earth and Moon, with the Moon inheriting its mantle, complete with V, Cr, and Mn depletions, from the Earth during the impact-induced formation of the Moon. We have conducted multi-anvil experiments that systematically examined the effects of pressure, temperature, and silicate and metallic compositions on liquid metal-liquid silicate partitioning of V, Cr, and Mn. Increasing temperature is found to significantly increase the metal-silicate partition coefficients for all three elements. Increasing the S or C content of the metallic liquid also causes the partition coefficients to increase. Silicate composition has an effect consistent with Cr and Mn being divalent and V being trivalent. Over our experimental range of 3-14 GPa, the partitioning behavior of V, Cr, and Mn did not vary with pressure. With the effects of oxygen fugacity, metallic and silicate compositions, temperature and pressure understood, the partition coefficient for each element was expressed as a function of these thermodynamic variables and applied to different core formation scenarios. Our new metal-silicate experimental partitioning data can explain the mantle depletions of V, Cr, and Mn by core formation in a high temperature magma ocean under oxygen fugacity conditions two log units below the iron-wuestite buffer, conditions similar to those proposed by [3] from their metal-magnesiowuestite study. In contrast, more oxidizing conditions proposed in recent core formation models [4] cannot account for the V, Cr, and Mn depletions. Additionally, because we observe little or no pressure effect on V, Cr, and Mn partitioning in our experiments, we conclude that the mantle depletions of these elements during core formation are not dependent on planet size. Accordingly

  19. Structural and magnetic properties of Ni/Mn codoped ZnO nanoparticles

    NASA Astrophysics Data System (ADS)

    Vijayaprasath, G.; Murugan, R.; Asaithambi, S.; Sakthivel, P.; Mahalingam, T.; Ravi, G.

    2016-05-01

    We report systematic studies of the magnetic properties of Ni and Mn co-doped ZnO nanoparticles prepared by co-precipitation method. Structural characterization reveals that Ni and Mn ions substituted into ZnO lattices without any secondary phases formation. Photoluminescence and Raman spectra shows that the Ni/Mn were doped into the ZnO lattice resulting slight shift in near-band-edge emission. Moreover, the novel Raman peak at 586 cm-1 indicates two kinds of cations via doping that could affect the local polarizability. Magnetic measurements of the nanoparticles exhibits ferromagnetic behavior at room-temperature.

  20. Reverse magnetostructural transformation in Co-doped NiMnGa multifunctional alloys

    NASA Astrophysics Data System (ADS)

    Fabbrici, S.; Albertini, F.; Paoluzi, A.; Bolzoni, F.; Cabassi, R.; Solzi, M.; Righi, L.; Calestani, G.

    2009-07-01

    We studied the composition dependence of the structural and magnetic properties of Co-doped Ni-Mn-Ga alloys around the Mn-rich composition Ni50Mn30Ga20. By varying the Co and Mn content we have been able to tune the critical temperatures. In particular, in a suitable composition range, the Curie temperature of martensite is lower than Curie temperature of austenite and lower than martensitic transformation temperature, giving rise to a paramagnetic gap between magnetically ordered martensite and austenite and to the occurrence of a reverse magnetostructural transformation.

  1. 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.

  2. Excess Ni-doping induced enhanced room temperature magneto-functionality in Ni-Mn-Sn based shape memory alloy

    SciTech Connect

    Pramanick, S.; Giri, S.; Majumdar, S.; Chatterjee, S.

    2014-09-15

    Present work reports on the observation of large magnetoresistance (∼−30% at 80 kOe) and magnetocaloric effect (∼12 J·kg{sup −1}·K{sup −1} for 0–50 kOe) near room temperature (∼290 K) on the Ni-excess ferromagnetic shape memory alloy Ni{sub 2.04}Mn{sub 1.4}Sn{sub 0.56}. The sample can be thought of being derived from the parent Ni{sub 2}Mn{sub 1.4}Sn{sub 0.6} alloy, where excess Ni was doped at the expense of Sn. Such Ni doping enhances the martensitic transition temperature and for the Ni{sub 2.04}Mn{sub 1.4}Sn{sub 0.56} it is found to be optimum (288 K). The doped alloy shows enhanced magneto-functional properties as well as reduced saturation magnetization as compared to the undoped counterpart at low temperature. A probable increment of antiferromagnetic correlation between Mn-atoms on Ni substitution can be accounted for the enhanced magneto-functional properties as well as reduction in saturation moment.

  3. Influence of Bulk Chemical Composition on Relative Sensitivity Factors for 55Mn/52Cr by SIMS: Implications for the 53Mn-53Cr Chronometer

    SciTech Connect

    Matzel, J; Jacobsen, B; Hutcheon, I D; Kita, N; Ryerson, F J

    2009-09-09

    The {sup 53}Mn-{sup 53}Cr systematics of meteorite samples provide an important high resolution chronometer for early solar system events. Accurate determination of the initial abundance of {sup 53}Mn ({tau}{sub 1/2} = 3.7 Ma) by secondary ion mass spectrometry (SIMS) is dependent on properly correcting for differing ion yields between Mn and Cr by use of a relative sensitivity factor (RSF). Ideal standards for SIMS analysis should be compositionally and structurally similar to the sample of interest. However, previously published Mn-Cr studies rely on few standards (e.g., San Carlos olivine, NIST 610 glass) despite significant variations in chemical composition. We investigate a potential correlation between RSF and bulk chemical composition by determining RSFs for {sup 55}Mn/{sup 52}Cr in 11 silicate glass and mineral standards (San Carlos olivine, Mainz glasses KL2-G, ML3B-G, StHs6/80-G, GOR128-G, BM90/21-G, and T1-G, NIST 610 glass, and three LLNL pyroxene-composition glasses). All standards were measured on the Cameca ims-3f ion microprobe at LLNL, and a subset were also measured on the Cameca ims-1270 ion microprobe at the Geological Survey of Japan. The standards cover a range of bulk chemical compositions with SiO{sub 2} contents of 40-71 wt.%, FeO contents of 0.05-20 wt.% and Mn/Cr ratios between 0.4 and 58. We obtained RSF values ranging from 0.83 to 1.15. The data obtained on the ims-1270 ion microprobe are within {approx}10% of the RSF values obtained on the ims-3f ion microprobe, and the RSF determined for San Carlos olivine (0.86) is in good agreement with previously published data. The typical approach to calculating an RSF from multiple standard measurements involves making a linear fit to measured {sup 55}Mn/{sup 52}Cr versus true {sup 55}Mn/{sup 52}Cr. This approach may be satisfactory for materials of similar composition, but fails when compositions vary significantly. This is best illustrated by the {approx}30% change in RSF we see between

  4. Oxidation behavior of TD-NiCr in a dynamic high temperature environment

    NASA Technical Reports Server (NTRS)

    Tenney, D. R.; Young, C. T.; Herring, H. W.

    1974-01-01

    The oxidation behavior of TD-NiCr has been studied in static and high-speed flowing air environments at 1100 and 1200 C. It has been found that the stable oxide morphologies formed on the specimens exposed to the static and dynamic environments were markedly different. The faceted crystal morphology characteristic of static oxidation was found to be unstable under high-temperature, high-speed flow conditions and was quickly replaced by a porous NiO 'mushroom' type structure. Also, it was found that the rate of formation of CrO3 from Cr2O3 was greatly enhanced by high gas velocity conditions. The stability of Cr2-O3 was found to be greatly improved by the presence of an outer NiO layer, even though the NiO layer was very porous. An oxidation model is proposed to explain the observed microstructures and overall oxidation behavior of TD-NiCr alloys.

  5. Emittance of TD-NiCr after simulated reentry

    NASA Technical Reports Server (NTRS)

    Clark, R. K.; Dicus, D. L.; Lisagor, W. B.

    1978-01-01

    The effects of simulated reentry heating on the emittance of TD-NiCr were investigated. Groups of specimens with three different preconditioning treatments were exposed to 6, 24, and 30 half-hour simulated reentry exposure cycles in a supersonic arc tunnel at each of three conditions intended to produce surface temperatures of 1255, 1365, and 1475 K. Emittance was determined at 1300 K on specimens which were preconditioned only and specimens after completion of reentry simulation exposure. Oxide morphology and chemistry were studied by scanning electron microscopy and X-ray diffraction analysis. A consistent relationship was established between oxide morphology and total normal emittance. Specimens with coarser textured oxides tended to have lower emittances than specimens with finer textured oxides.

  6. Study of the preparation of NI-Mn-Zn ferrite using spent NI-MH and alkaline Zn-Mn batteries

    NASA Astrophysics Data System (ADS)

    Xi, Guoxi; Xi, Yuebin; Xu, Huidao; Wang, Lu

    2016-01-01

    Magnetic nanoparticles of Ni-Mn-Zn ferrite have been prepared by a sol-gel method making use of spent Ni-MH and Zn-Mn batteries as source materials. Characterization by X-ray diffraction was carried out to study the particle size. The presence of functional groups was identified by Fourier transform infrared spectroscopy. From studies by thermogravimetry and differential scanning calorimetry, crystallization occurred at temperatures above 560 °C. The magnetic properties of the final products were found to be directly influenced by the average particle size of the product. The Ms values increase and the Hc values decrease as the size of the Ni-Mn-Zn ferrite particles increases.

  7. Microstructure of laser clad Ni- Cr- Al- Hf alloy on a γ' strengthened ni- base superalloy

    NASA Astrophysics Data System (ADS)

    Singh, Jogender; Mazumder, J.

    1988-08-01

    Alloys and coatings for alloys for improved high temperature service life under aggressive atmo-spheres are of great contemporary interest. There is a general consensus that the addition of rare earths such as Hf will provide many beneficial effects for such alloys. The laser cladding technique was used to produce Ni-Cr-AI-Hf alloys with extended solid solution of Hf. A 10 kW CO2 laser with mixed powder feed was used for laser cladding. Optical, scanning electron (SEM) and scanning transmission electron (STEM) microscopy were employed to characterize the microstructure of alloys produced during laser cladding processes. Microstructural studies revealed grain refinement, considerable in-crease in solubility of Hf in the matrix, Hf-rich precipitates, and new metastable phases. The size and morphology of γ' (Ni3Al) phase were discussed in relation to its microchemistry and the laser processing conditions. This paper will report the microstructural development in this laser clad Ni-Cr-AI-Hf alloy.

  8. Hot Corrosion Behavior of Bare, Cr3C2-(NiCr) and Cr3C2-(NiCr) + 0.2wt.%Zr Coated SuperNi 718 at 900 °C

    NASA Astrophysics Data System (ADS)

    Mudgal, Deepa; Singh, Surendra; Prakash, Satya

    2015-01-01

    Corrosion in incinerators, power plants, and chemical industries are frequently encountered due to the presence of salts containing sodium, sulphur, and chlorine. To obviate this problem, bare and coated alloys were tested under environments simulating the conditions present inside incinerators and power plants. 0.2 wt.% zirconium powder was incorporated in the Cr3C2-(NiCr) coating powder. The original powder and Zr containing powder was sprayed on Superni 718 alloy by D-gun technique. The bare and coated alloys were tested under Na2SO4 + K2SO4 + NaCl + KCl and Na2SO4 + NaCl environment. The corrosion rate of specimens was monitored using weight change measurements. Characterization of the corrosion products has been done using FE-SEM/EDS and XRD techniques. Bare and coated alloys showed very good corrosion resistance under given molten salt environments. Addition of 0.2wt.%Zr in Cr3C2-25%(NiCr) coating further greatly reduced the oxidation rate as well as improved the adherence of oxide scale to the coating surface during the time of corrosion.

  9. Enhanced magnetic refrigeration properties in Mn-rich Ni-Mn-Sn ribbons by optimal annealing

    PubMed Central

    Zhang, Yu; Zhang, Linlin; Zheng, Qiang; Zheng, Xinqi; Li, Ming; Du, Juan; Yan, Aru

    2015-01-01

    The influence of annealing time on temperature range of martensitic phase transition (ΔTA-M), thermal hysteresis (ΔThys), magnetic hysteresis loss (ΔMhys), magnetic entropy change (ΔSM) and relative refrigeration capacity (RC) of the Mn-rich Ni43Mn46Sn11 melt spun ribbons have been systematically studied. By optimal annealing, an extremely large ΔSM of 43.2 J.kg−1K−1 and a maximum RC of 221.0 J.kg−1 could be obtained respectively in a field change of 5 T. Both ΔTA-M and ΔThys decreases after annealing, while ΔMhys and ΔSM first dramatically increase to a maximum then degenerates as increase of annealing time. A large effective cooling capacity (RCeff) of 115.4 J.kg−1 was achieved in 60 min annealed ribbons, which increased 75% compared with that unannealed ribbons. The evolution of magnetic properties and magnetocaloric effect has been discussed and proved by atomic ordering degree, microstructure and composition analysis. PMID:26055884

  10. Modeling and Characterization of the Magnetocaloric Effect in Ni2MnGa Materials

    SciTech Connect

    Nicholson, Don M; Odbadrakh, Khorgolkhuu; Rios, Orlando; Hodges, Jason P; Ludtka, Gerard Michael; Porter, Wallace D; Sefat, A. S.; Rusanu, Aurelian; Evans III, Boyd Mccutchen

    2012-01-01

    Magnetic shape memory alloys have great promise as magneto-caloric effect refrigerant materials due to their combined magnetic and structural transitions. Computational and experimental research is reported on the Ni2MnGa material system. The magnetic states of this system have been explored using the Wang-Landau statistical approach in conjunction with the Locally Self-consistent Multiple-Scattering (LSMS) method to explore the magnetic states responsible for the magnet-caloric effect in this material. The effects of alloying agents on the transition temperatures of the Ni2MnGa alloy were investigated using differential scanning calorimetry (DSC) and superconducting quantum interference device (SQUID). Neutron scattering experiments were performed to observe the structural and magnetic phase transformations at the Spallation Neutron Source (SNS) at Oak Ridge National Laboratory (ORNL) on alloys of Ni-Mn-Ga and Ni-Mn-Ga-Cu-Fe. Data from the observations are discussed in comparison with the computational studies.

  11. Exchange bias effects in Heusler alloy Ni2MnAl/Fe bilayers

    NASA Astrophysics Data System (ADS)

    Tsuchiya, Tomoki; Kubota, Takahide; Sugiyama, Tomoko; Huminiuc, Teodor; Hirohata, Atsufumi; Takanashi, Koki

    2016-06-01

    Ni2MnAl Heusler alloy thin films were epitaxially grown on MgO(1 0 0) single crystal substrates by ultra-high-vacuum magnetron sputtering technique. X-ray diffraction and transmission electron microscopy observation revealed that the structures of all the Ni2MnAl thin films were B2-ordered regardless of the deposition temperature ranging from room temperature to 600 °C. The temperature dependence of electrical resistivity showed a kink about 280 K, which was consistent with a reported value of the Néel temperature for antiferromagnetic B2-Ni2MnAl. The magnetization curves of Ni2MnAl/Fe bilayer samples showed a shift caused by the interfacial exchange interaction at 10 K. The maximum value of the exchange bias field H ex was 55 Oe corresponding to the exchange coupling energy J k of 0.03 erg cm-2.

  12. Low temperature magneto-structural transitions in Mn3Ni20P6

    NASA Astrophysics Data System (ADS)

    Cedervall, Johan; Beran, Premysl; Vennström, Marie; Danielsson, Therese; Ronneteg, Sabina; Höglin, Viktor; Lindell, David; Eriksson, Olle; André, Gilles; Andersson, Yvonne; Nordblad, Per; Sahlberg, Martin

    2016-05-01

    X-ray and neutron powder diffraction has been used to determine the crystal and magnetic structure of Mn3Ni20P6. The crystal structure can be described as cubic with space group Fm 3 barm (225) without any nuclear phase transformation within studied temperature interval from room temperature down to 4 K. The magnetic structure of Mn3Ni20P6 is complex with two independent magnetic positions for the Mn atoms and the compound passes three successive magnetic phase transitions during cooling. At 30 K the spins of the Mn atoms on the Wyckoff 4a site (Mn1) order to form a primitive cubic antiferromagnetic structure with propagation vector k=(0 0 1). Between 29 and 26 K the Mn atoms on the Wyckoff 8c site (Mn2) order independently on already ordered Mn1 magnetic structure forming a commensurate antiferromagnetic structure with propagation vector k=(0 0 ½) and below 26 K, both Mn positions order to form an incommensurate helical structure with propagation vector k=(0 0 ~0.45). Magnetization vs. temperature curve of Mn3Ni20P6 shows a steep increase indicating some magnetic ordering below 230 K and a sharp field dependent anomaly in a narrow temperature range around 30 K.

  13. Hot Corrosion Performance of AlO-CrO/NiCoCrAlYTa and AlO/NiCoCrAlYTa Coatings Deposited by Atmospheric Plasma Spraying

    NASA Astrophysics Data System (ADS)

    Tao, Chong; Wang, Lei; Cheng, Nailiang; Hu, Hengfa; Liu, Yang; Song, Xiu

    2016-04-01

    AlO-CrO/NiCoCrAlYTa and AlO/NiCoCrAlYTa coatings were deposited on 316L stainless steel substrate using atmospheric plasma spraying, respectively, in order to improve the oxidation and corrosion resistance. The hot corrosion performance of the coatings at 700 and 900 °C were studied, and the detailed microstructures and phase composition of the coatings were analyzed using x-ray diffraction, scanning electron microscope with energy dispersive spectrometer, and transmission electron microscope. The results show that both coatings are structurally featured by slatted layers, consisting of amorphous phase, Cr2O3, Ni3Al, and Al2O3. The hot corrosion resistance of AlO-CrO/NiCoCrAlYTa coating is better than that of AlO/NiCoCrAlYTa coating. This improvement is attributed to lower porosity and more compact Cr2O3 in AlO-CrO/NiCoCrAlYTa coating which performs better than Al2O3 in blocking further inward progress of corrosion and oxidization.

  14. Cr, Cu, Mn, Mo, Ni, and Steel Price Drivers

    USGS Publications Warehouse

    Papp, John F.; Corathers, Lisa A.; Edelstein, Daniel L.; Fenton, Michael D.; Kuck, Peter H.; Magyar, Michael J.

    2007-01-01

    Summary This report contains the 55 slide images from a presentation made by the author at the meeting of the Metal Powder Industries Federation held in Denver, CO, on May 15, 2007. The Metal Powder Industries Federation (MPIF) invited the U.S. Geological Survey (USGS) to speak at their annual meeting about the price drivers for chromium, copper, manganese, molybdenum, nickel, and steel. These metals are of interest to MPIF because the prices of these raw materials used by their industry were at historically high levels. Because the USGS closely monitors, yet neither buys nor sells, metal commodities, it is an unbiased source of metal price information and analysis. The authors used information about these and other metals collected and published by the USGS (U.S. production, trade, stocks, and prices) and about consumption and stocks internationally by country from industry organizations that publish such information, because metal markets are influenced by activities and events over the entire globe. By seeking a common cause for common behavior among the various metal commodities, the authors found that major price drivers on metal commodities were inflation, major international events such as wars and recessions, and major national events such as the dissolution of the Soviet Union in 1991 and economic growth in China, which started with the open door policy in the 1970s but did not have significant market impact until starting in the 1990s. Metal commodity prices also responded to commodity-specific events.

  15. Oxidation behavior of cubic phases formed by alloying Al3Ti with Cr and Mn

    NASA Technical Reports Server (NTRS)

    Parfitt, L. J.; Nic, J. P.; Mikkola, D. E.; Smialek, J. L.

    1991-01-01

    Gravimetric, SEM, and XRD data are presented which document the significant improvement obtainable in the oxidation resistance of Al3Ti-containing alloys through additions of Cr. The L1(2) Al(67)Cr(8)Ti25 alloy exhibited excellent cyclic oxidation resistance at 1473 K, with the primary oxide formed being the ideally protective alpha-Al2O3. The Al(67)Mn(8)Ti(25) alloy also tested for comparison exhibited poor cyclic oxidation resistance, with substantial occurrence of TiO2 in the protective scales. Catastrophic oxidation was also encountered in the quaternary alloy Al(67)Mn(8)Ti(22)V(3).

  16. TDNiCr (ni-20Cr-2ThO2) forging studies

    NASA Technical Reports Server (NTRS)

    Filippi, A. M.

    1974-01-01

    Elevated temperature tensile and stress rupture properties were evaluated for forged TDNiCr (Ni-20Cr-2ThO2) and related to thermomechanical history and microstructure. Forging temperature and final annealed condition had pronounced influences on grain size which, in turn, was related to high temperature strength. Tensile strength improved by a factor of 8 as grain size changed from 1 to 150 microns. Stress-rupture strength was improved by a factor of 3 to 5 by a grain size increase from 10 to 1000 microns. Some contributions to the elevated temperature strength of very large grain material may also occur from the development of a strong texture and a preponderance of small twins. Other conditions promoting the improvement of high temperature strength were: an increase of total reduction, forging which continued the metal deformation inherent in the starting material, a low forging speed, and prior deformation by extrusion. The mechanical properties of optimally forged TDNiCr compared favorably to those of high strength sheet developed for space shuttle application.

  17. New type of Schottky diode-based Cu-Al-Mn-Cr shape memory material films

    NASA Astrophysics Data System (ADS)

    Aksu Canbay, C.; Dere, A.; Mensah-Darkwa, Kwadwo; Al-Ghamdi, Ahmed; Karagoz Genç, Z.; Gupta, R. K.; Yakuphanoglu, F.

    2016-07-01

    Cr-doped CuAlMn shape memory alloys were produced by arc melting method. The effects of Cr content on microstructure and transformation parameters of were investigated. The alloys were characterized by X-ray analysis, optical microscope observations and differential scanning calorimetry measurements. The grain size of the alloys was decreased by the addition of Cr into CuAlMn alloy system. The martensite transformation temperature was shifted both the lower temperature and higher temperature with the addition of chromium. This change was explained on the basis of the change in the thermodynamics such as enthalpy, entropy and activation energy values. The obtained results indicate that the phase transformation temperatures of the CuAlMn alloy system can be controlled by addition of Cr. We fabricated a Schottky barrier diode and observed that ideality factor and barrier height increase with increasing temperature. The diodes exhibited a thermal sensor behavior. This indicates that Schottky diode-based Cu-Al-Mn-Cr shape memory material films can be used as a sensor in high-temperature measurement applications.

  18. Mn-53-Cr-53 Systematics of R-Chondrite NWA 753

    NASA Technical Reports Server (NTRS)

    Jogo, K.; Shih, C-Y.; Reese, Y. D.; Nyquist, L. E.

    2006-01-01

    Chondrules and chondrites are interpreted as objects formed in the early solar system, and it is important to study them in order to elucidate its evolution. Here, we report the study of the Mn-Cr systematics of the R-Chondrite NWA753 and compare the results to other chondrite data. The goal was to determine Cr isotopic and age variations among chondrite groups with different O-isotope signatures. The Mn-53-Cr-53 method as applied to individual chondrules [1] or bulk chondrites [2] is based on the assumption that 53Mn was initially homogeneously distributed in that portion the solar nebula where the chondrules and/or chondrites formed. However, different groups of chondrites formed from regions of different O-isotope compositions. So, different types of chondrites also may have had different initial Mn-53 abundances and/or Cr isotopic compositions. Thus, it is important to determine the Cr isotopic systematics among chondrites from various chondrite groups. We are studying CO-chondrite ALH83108 and Tagish Lake in addition to R-Chondrite NWA753. These meteorites have very distinct O-isotope compositions (Figure 1).

  19. Dielectric function of the ferromagnetic semiconductor CdMnCrTe studied by using spectroscopic ellipsometry

    NASA Astrophysics Data System (ADS)

    Hwang, Younghun; Um, Youngho

    2014-11-01

    We describe the pseudo-dielectric function of Cd1- x- y Mn x Cr y Te ferromagnetic semiconductor alloys by using spectroscopic ellipsometry in the 1.0 ~ 6.0 eV spectral range at room temperature. The ellipsometry data include structures that can be attributed to the effects of Cr concentration on the E 0, E 1, E 1 + Δ1, and E 2 critical points. Critical-point (CP) parameters were obtained by fitting standard critical point (SCP) model line shapes to the numerically-calculated second- energy derivatives of ɛ( ω) = ɛ 1( ω) + iɛ 2( ω). The E 0, E 1, E 1 + Δ1, and E 2 energies decreased with Cr content y; this phenomenon is related to the hybridization of the valence and the conduction bands in CdTe with the 3 d states of Mn and Cr.

  20. Magnetostructural transition behavior in Fe-doped Heusler Mn-Ni-In ribbon materials

    NASA Astrophysics Data System (ADS)

    Li, Hongwei; Fang, Yue; Feng, Shutong; Zhai, Qijie; Luo, Zhiping; Zheng, Hongxing

    2016-11-01

    In the present work, we investigated magnetostructural transition behavior in Mn-rich Heusler Mn50-xFexNi41In9 (x=0, 1, 2, 3 at%) ribbon materials. Microstructural observations showed that substituting Mn with Fe in Mn50Ni41In9 led to striking grain refinement from ∼50 μm to 5-10 μm, and formation of a secondary phase when Fe content was increased up to 2 at%. Differential scanning calorimetric and thermomagnetic measurements indicated that a paramagnetic→ferromagnetic transition in austenite occurred first, followed with a weak-magnetic martensitic transition upon cooling for the Mn50-xFexNi41In9 (x=0, 1, 2). In case of Mn47Fe3Ni41In9, the martensitic transformation happened between paramagnetic austenite and weak-magnetic martensite, without the presence of the magnetic transition in austenite. The effective refrigeration capacity of Mn49Fe1Ni41In9 reached 137.1 J kg-1 under a magnetic field change of 30 kOe.

  1. Unique Sandwiched Carbon Sheets@Ni-Mn Nanoparticles for Enhanced Oxygen Evolution Reaction.

    PubMed

    Zhang, Yan; Zhang, Huijuan; Yang, Jiao; Bai, Yuanjuan; Qiu, Huajun; Wang, Yu

    2016-05-11

    A unique sandwich-like architecture, where Ni-Mn nanoparticles are enveloped in coupled carbon sheets (CS@Ni-Mn), has been successfully fabricated. In the synthesis process, a great quantity of uniform NiMnO3 nanosheets generated by a universal hydrothermal method acts as precursors and templates and the cheap, environmentally friendly and recyclable glucose functions as a green carbon source. Via subsequent hydrothermal reaction and thermal annealing, sandwiched nanocomposites with Ni-Mn nanoparticles embedded inside and carbon sheets encapsulating outside can be massively prepared. The novel sandwich-like CS@Ni-Mn possesses numerous advantages, such as an intrinsic porous feature, large specific surface area, and enhanced electronic conductivity. Moreover, as a promising NiMn-based oxygen evolution reaction (OER) catalyst, the special sandwiched nanostructure demonstrates improved electrochemical properties in 1 M KOH, including a low overpotential of about 250 mV, a modest Tafel slope of 40 mV dec(-1), excellent stability over 2000 cycles, and durability for 40 h. PMID:27101350

  2. Prolidase-Associated Trace Elements (Mn, Zn, Co, and Ni) in the Patients with Parkinson's Disease.

    PubMed

    Verma, Akhilesh Kumar; Keshari, Anand Kumar; Raj, Janak; Kumari, Renu; Kumar, Tarun; Sharma, Vivek; Singh, Tej Bali; Srivastava, Shalabh; Srivastava, Ragini

    2016-05-01

    Micronutrients and trace elements have been identified to play an important role in the development of Parkinson's disease (PD). In our previous study, we observed that prolidase activity is associated with oxidative stress and progression of PD. In present study, we aimed to study the association of prolidase-associated trace elements, such as Co, Mn, Ni, and Zn in the plasma of patients with PD by inductively coupled plasma spectrometry. Plasma levels of Co, Mn, and Ni were significantly increased, whereas plasma levels of Zn was significantly decreased (all P < 0.05) in the patients with PD than healthy controls. Plasma prolidase activity was not correlated to its associated trace elements in PD. A positive, linear, and significant correlation was observed between age and Co, and Mn, and Ni while negative and non-significant between age and status of Zn in the patients. Co, Mn, and Ni were continually elevated with increase in age as well as duration of disease in the patients with PD, whereas status of Zn was continually decreased. Thus, the study concluded that trace elements Co, Ni, and Mn status were increased and Zn status was decreased in the plasma of patients with PD. It is also concluded that elevated Co, Mn, and Ni has been associated with progression of Parkinson's disease.

  3. Origin of spontaneous exchange bias in Co/NiMn bilayer structure

    NASA Astrophysics Data System (ADS)

    Akbulut, A.; Akbulut, S.; Yildiz, F.

    2016-11-01

    Spontaneous exchange bias (EB) is reported for as deposited Si/Pt(tPt)/Ni45Mn55(tAFM/Co(tFM)/Pt(30 Å) thin film system without requiring any post annealing, deposition with field or field cooling procedures. Magnetic properties of this system were investigated with respect to thicknesses of buffer Pt layer (tPt), antiferromagnetic NiMn layer (tAFM) and ferromagnetic Co layer (tFM). Exchange coupling between NiMn and Co layers enhanced considerably by increasing tPt. In order to observe a spontaneous EB in the system, Pt buffer layer must be thicker than a certain thickness, and NiMn layer must be grown directly on the buffer layer. On the other hand, significant increments in the coercive fields (HC) were reported for thinner Pt buffer layers. The thickness ranges for Co and NiMn layers were also determined to obtain spontaneous EB. This spontaneous EB is discussed to be a result of NiMn (111) texture which is induced by Pt buffer layer. Greater EB fields (HEB) are measured for the samples in the negative field direction by the effect of annealing and field cooling (from 400 K to 300 K at 2 kOe).

  4. Local valence and magnetic characteristics of La2NiMnO6

    SciTech Connect

    Guo, HZ; Gupta, A.; Varela del Arco, Maria; Pennycook, Stephen J; Zhang, J

    2009-01-01

    Epitaxial thin films of ordered double perovskite La{sub 2}NiMnO{sub 6} have been studied by a combination of high-resolution scanning transmission electron microscopy, quantitative electron energy loss spectroscopy, x-ray absorption spectroscopy, and x-ray magnetic circular dichroism (XMCD) spectroscopy. Our results show the nominal oxidation states of Ni and Mn ions to be Ni{sup 2+} and Mn{sup 4+} thus the ferromagnetism in ground state is mainly due to Ni{sup 2+}-O-Mn{sup 4+} superexchange interactions. In addition, short-range ferromagnetic correlations are observed above the Curie temperature (T{sub c} {approx} 280 K) from XMCD measurement, which are likely induced by antisite defects against long-range ordering of the Ni/Mn sublattice. The XMCD results also demonstrate that the Ni{sup 2+} and Mn{sup 4+} ions are ferromagnetically aligned but exhibit large differences in the spin and orbital contributions to their effective magnetic moments.

  5. Ferromagnetic shape memory in the NiMnGa system

    SciTech Connect

    Tickle, R.; James, R.D.; Shield, T.; Wuttig, M.; Kokorin, V.V.

    1999-09-01

    Strain versus field measurements for a ferromagnetic shape memory alloy in the NiMnGa system demonstrate the largest magnetostrictive strains to date of nearly 1.3%. These strains are achieved in the martensitic state through field-induced variant rearrangement. An experimental apparatus is described that provides biaxial magnetic fields and uniaxial compressive prestress with temperature control while recording microstructural changes with optical microscopy. The magnetostrictive response is found to be sensitive to the initial state induced by stress-biasing the martensitic variant structure, and exhibits rate effects related to twin boundary mobility. Experiments performed with constant stress demonstrate work output capacity. Experimental results are interpreted by using a theory based on minimization of a micromagnetic energy functional that includes applied field, stress, and demagnetization energies. It is found that the theory provides a good qualitative description of material behavior, but significantly overpredicts the amount of strain produced. Issues concerning the martensitic magnetic anisotropy and variant nucleation are discussed with regard to this discrepancy.

  6. Exchange anisotropy and micromagnetic properties of PtMn/NiFe bilayers

    NASA Astrophysics Data System (ADS)

    Pokhil, Taras; Linville, Eric; Mao, Sining

    2001-06-01

    Magnetic microstructure, exchange induced uniaxial and unidirectional anisotropy and structural transformation have been studied in PtMn/NiFe bilayer films and small elements as a function of annealing time. The relationship between the fcc-fct ordering phase transformation in PtMn and the development of exchange induced magnetic properties in PtMn/NiFe bilayers is complicated by the fact that the transformation occurs throughout the entire volume of the PtMn film, while the exchange between the layers is predominantly an interface effect. Consequently, the development of the exchange anisotropy should depend primarily on the character of the structural transformation at the interface between PtMn and NiFe. The purpose of this article is to correlate the volume phase transformation in PtMn to the development of exchange anisotropy and micromagnetic behavior in PtMn/NiFe bilayers. The interface structure can be inferred from the anisotropy and micromagnetic measurements, leading to a model that explains the relationship between the volume and interface transformation structures in PtMn, and magnetic properties of the bilayers. The structure and magnetic properties were characterized by x-ray diffraction, vibrating sample magnetometry, and magnetic force microscopy.

  7. Behavior of Ni, Zn and Cr during low temperature aqueous Fe oxidation processes on Mars

    NASA Astrophysics Data System (ADS)

    Zhao, Yu-Yan S.; McLennan, Scott M.

    2013-05-01

    The behavior of Ni(II), Zn(II) and Cr(III) during the melanterite (FeSO4·7H2O) to hematite (α-Fe2O3) oxidative transformations involving evolution pathways via jarosite ((H3O,K)Fe3(OH)6(SO4)2), schwertmannite (Fe8O8(OH)6(SO4)) and goethite (α-FeOOH) were investigated in an acidic saturated MgSO4 matrix. Results provide important clues about how elevated levels of trace elements are incorporated into the secondary Fe mineralogy assemblages found on Mars and the mechanism for formation of hematitic concretions at Meridiani Planum on Mars. Our results demonstrate that starting at the same concentrations in the initial solution, final amounts of Ni, Zn and Cr in hematite via different pathways are very different. In Path 1 (melanterite → jarosite → hematite), partitioning of Ni, Zn and Cr into jarosite and hematite (formed through dissolution of jarosite) is most likely in the order: Cr > Zn > Ni. In Path 2 (melanterite → schwertmannite → goethite → hematite), schwertmannite and goethite exhibited strong affinities for divalent Ni and Zn. During such a pathway, Ni should accumulate more than Zn by at least a factor of two, and partitioning of Ni, Zn and Cr to the hematite is most likely in the order: Cr > Ni > Zn. Therefore, our results suggest that the high Ni and moderate Zn distribution pattern observed in Meridiani hematitic spherule-bearing samples can be explained best by the schwertmannite-goethite to hematite pathway (Path 2), without need for an additional high Ni source in this region. Although the lack of goethite at Meridiani renders it uncertain if goethite ever served as a precursor to facilitate hematite formation, dehydration of nano-crystalline goethite is thermodynamically favored and cannot be ruled out. On the other hand, if hematitic concretions were formed by dissolution of jarosite (Path 1), then much higher initial Ni/Zn ratios than 1 in initial diagenetic fluids may be necessary to explain the elevated levels of Ni in the spherules

  8. Mechanism and kinetics of interaction of Fe, Cr, Mo, and Mn atoms with molecular oxygen

    SciTech Connect

    Akhmadov, U.S.; Zaslonko, I.S.; Smirnov, V.N.

    1988-09-01

    By means of resonance atomic absorption in shock waves, rate constants have been measured for the interaction of atoms of a number of transition metals (Fe, Cr, Mo, and Mn) with molecular oxygen. A new method is proposed and used for determining the exponent ..gamma.. in the modified Lambert-Beer law D = element of(ZN)/sup ..gamma../. The bond strength in CrO and MoO molecules has been estimated.

  9. Effect of Mn incorporation for Ni on the properties of melt spun off-stoichiometric compositions of NiMnGa alloys

    NASA Astrophysics Data System (ADS)

    Panda, A. K.; Singh, Satnam; Roy, R. K.; Ghosh, M.; Mitra, A.

    2011-05-01

    The investigation addresses the effect of Mn incorporation for Ni on the properties of a series of Ni 77- xMn xGa 23 ( x=22-29; at%) ferromagnetic shape memory alloys prepared in the form of ribbons by a melt spinning technique. Phase transformation studies in these ribbons by differential scanning calorimetry revealed that austenitic start and martensitic start temperatures decreased with the increase in Mn content. The Curie temperature ( TC) of these alloys determined from thermal variation of magnetisations was found to rise with increasing Mn content. The martensitic transformation temperatures were above TC in low Mn containing ( x=22 and 23) alloys. Morphology observed through transmission electron microscopy manifested complex martensitic features in the alloy with x=22 while x=29 had an austenitic phase. The alloys with intermediate Mn content ( x=24, 25) had overlapping magnetic and martensitic transformations close to room temperature. The thermal lag between austenitic and martensitic characteristic temperatures in these alloys has been corroborated to their structural state. X-ray diffraction indicated a predominant martensite phase and austenite phase in low and high Mn containing alloys respectively. In-situ diffraction studies during thermal cycle indicate martensite-austenite transformations.

  10. Biocorrosion investigation of two shape memory nickel based alloys: Ni-Mn-Ga and thin film NiTi.

    PubMed

    Stepan, L L; Levi, D S; Gans, E; Mohanchandra, K P; Ujihara, M; Carman, G P

    2007-09-01

    Thin film nitinol and single crystal Ni-Mn-Ga represent two new shape memory materials with potential to be used as percutaneously placed implant devices. However, the biocompatibility of these materials has not been adequately assessed. Immersion tests were conducted on both thin film nitinol and single crystal Ni-Mn-Ga in Hank's balanced salt solution at 37 degrees C and pH 7.4. After 12 h, large pits were found on the Ni-Mn-Ga samples while thin film nitinol displayed no signs of corrosion. Further electrochemical tests on thin film nitinol samples revealed breakdown potentials superior to a mechanically polished nitinol disc. These results suggest that passivation or electropolishing of thin film nitinol maybe unnecessary to promote corrosion resistance.

  11. MODELING OF NI-CR-MO BASED ALLOYS: PART II - KINETICS

    SciTech Connect

    Turchi, P A; Kaufman, L; Liu, Z

    2006-07-07

    The CALPHAD approach is applied to kinetic studies of phase transformations and aging of prototypes of Ni-Cr-Mo-based alloys selected for waste disposal canisters in the Yucca Mountain Project (YMP). Based on a previous study on alloy stability for several candidate alloys, the thermodynamic driving forces together with a newly developed mobility database have been used to analyze diffusion-controlled transformations in these Ni-based alloys. Results on precipitation of the Ni{sub 2}Cr-ordered phase in Ni-Cr and Ni-Cr-Mo alloys, and of the complex P- and {delta}-phases in a surrogate of Alloy 22 are presented, and the output from the modeling are compared with experimental data on aging.

  12. {sup 53}Mn-{sup 53}Cr CHRONOMETRY OF CB CHONDRITE: EVIDENCE FOR UNIFORM DISTRIBUTION OF {sup 53}Mn IN THE EARLY SOLAR SYSTEM

    SciTech Connect

    Yamashita, Katsuyuki; Yamakawa, Akane; Nakamura, Eizo; Maruyama, Seiji

    2010-11-01

    High-precision Cr isotope ratios for chondrules and metal grain separated from CB chondrite Gujba were determined. The {epsilon}{sup 54}Cr values ({epsilon}{sup i}Cr = [({sup i}Cr/{sup 52}Cr){sub sample}/({sup i}Cr/{sup 52}Cr){sub standard} - 1] x 10{sup 4}) for all samples were identical within the analytical uncertainty, with a mean value of +1.29 {+-} 0.02. Uniform {epsilon}{sup 54}Cr signatures of both chondrules and metal grains imply that the Cr isotope systematics of the meteorite was once completely equilibrated. The {epsilon}{sup 53}Cr values of the chondrules and metal grain, on the other hand, display a strong correlation with the {sup 55}Mn/{sup 52}Cr ratio. The {sup 53}Mn/{sup 55}Mn calculated from the slope of the isochron is (3.18 {+-} 0.52) x 10{sup -6}. This corresponds to absolute ages of 4563.7 {+-} 1.2 Ma and 4563.5 {+-} 1.1 Ma using angrites D'Orbigny and LEW 86010, respectively, as time anchors. These ages are consistent with the ages obtained using other short- and long-lived radio nuclides, supporting the uniform distribution of {sup 53}Mn in the early solar nebula.

  13. 1100 to 1500 K Slow Plastic Compressive Behavior of NiAl-xCr Single Crystals

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Darolia, Ram

    2003-01-01

    The compressive properties of near <001> and <111> oriented NiAl-2Cr single crystals and near <011> oriented NiAl-6Cr samples have been measured between 1100 and 1500 K. The 2Cr addition produced significant solid solution strengthening in NiAl, and the <111> and <001> single crystals possessed similar strengths. The 6Cr crystals were not stronger than the 2Cr versions. At 1100 and 1200 K plastic flow in all three Cr-modified materials was highly dependent on stress with exponents > 10. The <011> oriented 6Cr alloy exhibited a stress exponent of about 8 at 1400 and 1500 K; whereas both <001> and <111> NiAl-2Cr crystals possessed stress exponents near 3 which is indicative of a viscous dislocation glide creep mechanism. While the Cottrell-Jaswon solute drag model predicted creep rates within a factor of 3 at 1500 K for <001>-oriented NiAl-2Cr; this mechanism greatly over predicted creep rates for other orientations and at 1400 K for <001> crystals.

  14. Gingival pigmentation by Ni-Cr-based metal ceramic crowns: A clinical report.

    PubMed

    Tian, Min; Ma, Sai; Niu, Lina; Chen, Jihua

    2016-01-01

    This clinical report describes treatment of a patient with gingival pigmentation after the restoration of the right maxillary canine and first premolar with Ni-Cr-based metal ceramic crowns and investigation of mechanisms of gingival discoloration. Histopathological observation and energy dispersive x-ray spectroscopy analysis of the retrieved pigmented gingiva revealed brown deposits both in the epithelial cells and along the basement membranes but no trace of Ni or Cr elements in the pigmented particles, indicating that the gingival pigmentation adjacent to the Ni-Cr-based metal ceramic prosthesis may not be caused by direct deposition of the released ions. PMID:26548874

  15. Effect of Ni content on microwave absorbing properties of MnAl powder

    NASA Astrophysics Data System (ADS)

    Wang, Zhen-zhong; Lin, Pei-hao; Huang, Wei-chao; Pan, Shun-kang; Liu, Ye; Wang, Lei

    2016-09-01

    MnAlNi powder was prepared by the process of vacuum levitation melting and high-energy ball milling, The morphology and phase structure of the powder were analyzed by Scanning Electron Microscope(SEM), X-ray diffraction(XRD) and the effect of the Ni content on microwave absorbing properties of MnAl powder was investigated by an vector network analyzer. The addition of Ni, which improved the microwave absorbing properties of MnAl powder but not changed the composition of Al8Mn5 alloy. The minimum reflectivity of (Al8Mn5)0.95Ni0.05 powder with a coating thickness (d) of 1.8 mm was about -40.8 dB and has better bandwidth effect, the absorbing mechanism of AlMnNi powders on the electromagnetic was related to the electromagnetic loss within the absorbing coatings and the effect of coating thickness on the interference loss of electromagnetic wave.

  16. Room temperature ferromagnetism in Mn-doped NiO nanoparticles

    NASA Astrophysics Data System (ADS)

    Layek, Samar; Verma, H. C.

    2016-01-01

    Mn-doped NiO nanoparticles of the series Ni1-xMnxO (x=0.00, 0.02, 0.04 and 0.06) are successfully synthesized using a low temperature hydrothermal method. Samples up to 6% Mn-doping are single phase in nature as observed from powder x-ray diffraction (XRD) studies. Rietveld refinement of the XRD data shows that all the single phase samples crystallize in the NaCl like fcc structure with space group Fm-3m. Unit cell volume decreases with increasing Mn-doping. Pure NiO nanoparticles show weak ferromagnetism, may be due to nanosize nature. Introduction of Mn within NiO lattice improves the magnetic properties significantly. Room temperature ferromagnetism is found in all the doped samples whereas the magnetization is highest for 2% Mn-doping and then decreases with further doping. The ZFC and FC branches in the temperature dependent magnetization separate well above 350 K indicating transition temperature well above room temperature for 2% Mn-doped NiO Nanoparticle. The ferromagnetic Curie temperature is found to be 653 K for the same sample as measured by temperature dependent magnetization study using vibrating sample magnetometer (VSM) in high vacuum.

  17. Corrosion Behavior of 35CrMn and Q235 Steel in Simulated Acid Rain Conditions

    NASA Astrophysics Data System (ADS)

    Zuo, Xiu-li; Xiang, Bin; Li, Xing; Wei, Zi-dong

    2012-04-01

    Effects of pH value, chloride ion concentration and alternation of wetting and drying time in acid rain on the corrosion of 35CrMn and Q235 steel were investigated through the measurement of polarization curves, electrochemical impedance spectroscopy, x-ray diffraction, and quantum mechanical calculations. The corrosion rate of 35CrMn and Q235 steel increased with decreasing pH values of the simulated acid rain, whereas the corrosion potential of 35CrMn and Q235 steel became more negative. The impedance became higher and the corrosion rate decreased with increasing test time. The dissolution rate of samples increased with chloride ion concentration. Results suggested that the corrosion rate of 35CrMn steel was obviously lower than that of Q235 steel for a more compact rust, α-FeOOH. Quantum chemical calculations further revealed that the increase in corrosion rate of the steel resulted from pitting corrosion caused by the corrosive chloride ion.

  18. Evidence for ferromagnetic strain glass in Ni-Co-Mn-Ga Heusler alloy system

    NASA Astrophysics Data System (ADS)

    Wang, Yu; Huang, Chonghui; Gao, Jinghui; Yang, Sen; Ding, Xiangdong; Song, Xiaoping; Ren, Xiaobing

    2012-09-01

    We report that both a strain glass transition and a ferromagnetic transition take place in a Ni43Co12Mn20Ga25 Heusler alloy. This results in a ferromagnetic strain glass with coexisting short range strain ordering and long range magnetic moment ordering. The phase diagram of the Ni-Co-Mn-Ga system shows that the substitutional point defect Co in the Ni-site plays the following roles: (i) suppressing the long range strain ordering of martensite, (ii) promoting local strain ordering of strain glass by producing random local stresses, and (iii) enhancing the ferromagnetic exchange interaction, which leads to the formation of ferromagnetic strain glass.

  19. 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.

  20. Application of atomic Hirshfeld surface analysis to intermetallic systems: is Mn in cubic CeMnNi4 a thermoelectric rattler atom?

    PubMed

    Jørgensen, Mads R V; Skovsen, Iben; Clausen, Henrik F; Mi, Jian-Li; Christensen, Mogens; Nishibori, Eiji; Spackman, Mark A; Iversen, Bo B

    2012-02-01

    The Mn atom in the cubic polymorph of CeMnNi(4) appears to be located in an oversized cage-like structure, and anomalously large atomic displacement parameters (ADPs) for the Mn atom indicate that it is a potential "rattler" atom. Here, multitemperature synchrotron powder X-ray diffraction data measured between 110 and 900 K are used to estimate ADPs for the Mn "guest" atom and the "host" structure atoms in cubic CeMnNi(4). The ADPs are subsequently fitted with Debye and Einstein models, giving Θ(D) = 301(2) K for the "host" structure and Θ(E) = 165(2) K for the Mn atom. This is higher than typical Einstein temperatures for rattlers in thermoelectric skutterudites and clathrates (Θ(E) = 50-80 K), indicating that the Mn atom in cubic CeMnNi(4) is more strongly bonded. In order to probe the chemical interactions of the potential Mn rattler atom, atomic Hirshfeld surface (AHS) analysis is carried out and compared with AHS analysis of well-established guest atom rattlers in archetypical skutterudites, MCoSb(3). Surprisingly, the skutterudite rattlers have more deformed AHSs than the Mn atom in cubic CeMnNi(4). This is related to the highly ionic nature of the skutterudite rattlers, which is not taken into account in the neutral spherical atom approach of the AHS. Additionally, visualization of void spaces in the two materials using the procrystal electron density shows that while the Mn atom is tightly fitting in the CeMnNi(4) structure then the La atom in the skutterudite is truly situated in an oversized cage of the host structure. Overall, we conclude that the Mn atom in cubic CeMnNi(4) cannot be coined a rattler.

  1. Crack Free Tungsten Carbide Reinforced Ni(Cr) Layers obtained by Laser Cladding

    NASA Astrophysics Data System (ADS)

    Amado, J. M.; Tobar, M. J.; Yáñez, A.; Amigó, V.; Candel, J. J.

    The development of hardfacing coatings has become technologically significant in many industries A common approach is the production of metal matrix composites (MMC) layers. In this work NiCr-WC MMC hardfacing layers are deposited on C25 steel by means of laser cladding. Spheroidal fused tungsten carbides is used as reinforcement phase. Three different NiCr alloys with different Cr content were tested. Optimum conditions to obtain dense, uniform carbide distribution and hardness close to nominal values were defined. The effect of Cr content respect to the microstructure, susceptibility for cracking and the wear rate of the resulting coating will also be discussed.

  2. Driving force for martensitic transformation in Ni2Mn1 +xSn1 -x

    NASA Astrophysics Data System (ADS)

    Pal, Soumyadipta; Sarkar, Sagar; Pandey, S. K.; Maji, Chhayabrita; Mahadevan, Priya

    2016-09-01

    The martensitic transformation in Ni2Mn1 +xSn1 -x alloys has been investigated within ab initio density functional theory. The experimental trend of a martensitic transition happening beyond x =0.36 is captured within these calculations. The microscopic considerations leading to this are traced to increased Ni-Mn hybridization which results from the Ni atom experiencing a resultant force along a lattice vector and moving towards the Mn atoms above a critical concentration. The presence of the lone pair electrons on Sn forces the movement of Ni atoms away from Sn. While band Jahn Teller effects have been associated with this transition, we show quantitatively that at least in this class of compounds they have a minor role.

  3. Interfacial ferromagnetism in LaNiO3/CaMnO3 superlattices.

    PubMed

    Grutter, A J; Yang, H; Kirby, B J; Fitzsimmons, M R; Aguiar, J A; Browning, N D; Jenkins, C A; Arenholz, E; Mehta, V V; Alaan, U S; Suzuki, Y

    2013-08-23

    We observe interfacial ferromagnetism in superlattices of the paramagnetic metal LaNiO3 and the antiferromagnetic insulator CaMnO3. LaNiO3 exhibits a thickness dependent metal-insulator transition and we find the emergence of ferromagnetism to be coincident with the conducting state of LaNiO3. That is, only superlattices in which the LaNiO3 layers are metallic exhibit ferromagnetism. Using several magnetic probes, we have determined that the ferromagnetism arises in a single unit cell of CaMnO3 at the interface. Together these results suggest that ferromagnetism can be attributed to a double exchange interaction among Mn ions mediated by the adjacent itinerant metal.

  4. On the rich magnetic phase diagram of (Ni, Co)-Mn-Sn Heusler alloys

    NASA Astrophysics Data System (ADS)

    Grünebohm, A.; Herper, H. C.; Entel, P.

    2016-10-01

    We put a spotlight on the exceptional magnetic properties of the metamagnetic Heusler alloy (Ni, Co)-Mn-Sn by means of first principles simulations. In the energy landscape we find a multitude of local minima, which belong to different ferrimagnetic states and are close in total magnetization and energy. All these magnetic states correspond to the local high spin state of the Mn atoms with different spin alignments and are related to the magnetic properties of Mn. Compared to pure Mn, the magneto-volume coupling is reduced by Ni, Co and Sn atoms in the lattice and no local low-spin Mn states appear. For the cubic phase we find a ferromagnetic ground state whereas the global energy minimum is a tetragonal state with a complicated spin structure and vanishing magnetization which so far has been overlooked in simulations.

  5. High Temperature Behavior of Cr3C2-NiCr Coatings in the Actual Coal-Fired Boiler Environment

    NASA Astrophysics Data System (ADS)

    Bhatia, Rakesh; Sidhu, Hazoor Singh; Sidhu, Buta Singh

    2015-03-01

    Erosion-corrosion is a serious problem observed in steam-powered electricity generation plants, and industrial waste incinerators. In the present study, four compositions of Cr3C2-(Ni-20Cr) alloy coating powder were deposited by high-velocity oxy-fuel spray technique on T-91 boiler tube steel. The cyclic studies were performed in a coal-fired boiler at 1123 K ± 10 K (850 °C ± 10 °C). X-ray diffraction, scanning electron microscopy/energy dispersive X-ray analysis and elemental mapping analysis techniques were used to analyze the corrosion products. All the coatings deposited on T-91 boiler tube steel imparted hot corrosion resistance. The 65 pctCr3C2 -35 pct (Ni-20Cr)-coated T-91 steel sample performed better than all other coated samples in the given environment.

  6. Electrochemical Testing of Ni-Cr-Mo-Gd Alloys

    SciTech Connect

    T. E. Lister; R. E. Mizia; H. Tian

    2005-10-01

    The waste package site recommendation design specified a boron-containing stainless steel, Neutronit 976/978, for fabrication of the internal baskets that will be used as a corrosion-resistant neutron-absorbing material. Recent corrosion test results gave higher-than-expected corrosion rates for this material. The material callout for these components has been changed to a Ni-Cr-Mo-Gd alloy (ASTM-B 932-04, UNS N06464) that is being developed at the Idaho National Laboratory. This report discusses the results of initial corrosion testing of this material in simulated in-package environments that could contact the fuel baskets after breach of the waste package outer barrier. The corrosion test matrix was executed using the potentiodynamic and potentiostatic electrochemical test techniques. The alloy performance shows low rates of general corrosion after initial removal of a gadolinium-rich second phase that intersects the surface. The high halide-containing test solutions exhibited greater tendencies toward initiation of crevice corrosion.

  7. Complex magnetic interactions in off-stoichiometric NiMnGa alloys

    NASA Astrophysics Data System (ADS)

    Ghosh, Subhradip; Sanyal, Biplab

    2010-09-01

    Using first-principles density functional theory, the magnetic pair interactions between various pairs of chemical specie have been calculated and the trends in magnetism with varying compositions and chemical ordering are analyzed for three off-stoichiometric NiMnGa alloys in their austenite phases. The experimentally observed trend of decreasing magnetization with increasing Mn concentration is attributed to the antiferromagnetic interactions among Mn atoms occupying sublattices other than the original Mn one. The role of chemical ordering on magnetization is also analyzed by total energy results and exchange interactions. We are able to explain the recently published neutron scattering experiments with our theoretical analyses.

  8. Complex magnetic interactions in off-stoichiometric NiMnGa alloys.

    PubMed

    Ghosh, Subhradip; Sanyal, Biplab

    2010-09-01

    Using first-principles density functional theory, the magnetic pair interactions between various pairs of chemical specie have been calculated and the trends in magnetism with varying compositions and chemical ordering are analyzed for three off-stoichiometric NiMnGa alloys in their austenite phases. The experimentally observed trend of decreasing magnetization with increasing Mn concentration is attributed to the antiferromagnetic interactions among Mn atoms occupying sublattices other than the original Mn one. The role of chemical ordering on magnetization is also analyzed by total energy results and exchange interactions. We are able to explain the recently published neutron scattering experiments with our theoretical analyses. PMID:21403266

  9. Direct evidence of gradient Mn(II) evolution at charged states in LiNi0.5Mn1.5O4 electrodes with capacity fading

    NASA Astrophysics Data System (ADS)

    Qiao, Ruimin; Wang, Yuesheng; Olalde-Velasco, Paul; Li, Hong; Hu, Yong-Sheng; Yang, Wanli

    2015-01-01

    Mn evolution has long been considered critical for understanding the capacity fading of spinel electrodes in batteries. However, the detailed mechanism is still under debate; chemical evolution and distribution of the detrimental Mn is yet to be experimentally clarified. Here we perform a comparative soft X-ray absorption spectroscopic study on two batches of LiNi0.5Mn1.5O4 with the same bulk spinel phase, but different electrochemical performance. By virtue of the sensitivity of soft X-ray to the transition-metal 3d states and oxygen 2p states, evolutions of Ni, Mn, and O in LiNi0.5Mn1.5O4 are compared between the two batches of electrodes. In the LiNi0.5Mn1.5O4 with fast capacity fading, Mn2+ is evidently observed in the initial charge cycle. Strikingly, the Mn2+ content is notably high at the fully charged state. This sharply contradicts the conventional wisdom that Mn2+ evolves from a disproportional reaction favored in the discharged state. Additionally, the shallow probe depth of soft X-ray spectroscopy enables another finding that Mn2+ manifests itself mostly on the side of the electrode facing separator. Our comparative study provides direct experimental evidence on the association between Mn2+ and performance failure. It strongly suggests that Mn2+ formation is mostly determined by electrode-electrolyte surface reactions, instead of disproportional reactions.

  10. Temperature-induced sign change of the magnetic interlayer coupling in Ni/Ni25Mn75/Ni trilayers on Cu3Au(001)

    NASA Astrophysics Data System (ADS)

    Shokr, Y. A.; Erkovan, M.; Wu, C.-B.; Zhang, B.; Sandig, O.; Kuch, W.

    2015-05-01

    We investigated the magnetic interlayer coupling between two ferromagnetic (FM) Ni layers through an antiferromagnetic (AFM) Ni25Mn75 layer and the influence of this coupling on the exchange bias phenomenon. The interlayer coupling energy of an epitaxial trilayer of 14 atomic monolayers (ML) Ni/45 ML Ni25Mn75/16 ML Ni on Cu3Au(001) was extracted from minor-loop magnetization measurements using in-situ magneto-optical Kerr effect. The interlayer coupling changes from ferromagnetic to antiferromagnetic when the temperature is increased above 300 K. This sign change is interpreted as the result of the competition between an antiparallel Ruderman-Kittel-Kasuya-Yosida (RKKY)-type interlayer coupling, which dominates at high temperature, and a stronger direct exchange coupling across the AFM layer, which is present only below the Néel temperature of the AFM layer.

  11. Anti-wear properties of Cr C and Ni Co alloy coatings as substitutes for conventional nanocrystalline Cr coatings

    NASA Astrophysics Data System (ADS)

    Zeng, Zhixiang; Zhang, Junyan

    2008-09-01

    Nanocrystalline Ni-Co, amorphous Cr-C alloy and nanocrystalline Cr-C coatings were electrodeposited from 'environmentally acceptable' electrolytes as potential substitutes for conventional nanocrystalline Cr coatings electrodeposited from noxious hexavalent chromium. The structure, morphology and hardness of coatings are investigated using a transmission electron microscope, a scanning electronic microscope and a Vickers hardness tester, respectively. Anti-wear properties are tested on a pin-on-plate vibrant wear tester. The correlation between the wear resistance, hardness, brittleness and the lubricated state is investigated. The results show that the wear behaviour of specimens significantly depends on their lubricated state, hardness and brittleness. Under the lubricated sliding condition, abrasive wear is the primary wear mechanism for all specimens. With respect to the abrasive wear mechanism, both the elastic and plastic deformations play important roles during the lubricated sliding process. Thus, the amorphous and nanocrystalline Cr-C alloy coatings, with both high brittleness and high hardness, exhibit a lower wear rate than the conventional Cr and Ni-Co coatings. On the other hand, under the dry sliding condition, the annealed Ni-Co coating, with an excellent compromise between high hardness and toughness, exhibits an abrasive wear mechanism and a relatively low wear rate; in contrast, the brittle Cr-matrix coatings exhibit a severe fatigue/delamination wear mechanism and high wear rate.

  12. Surface Modification of Cr3C2-NiCr Cermet Coatings by Direct Diode Laser Remelting Process

    NASA Astrophysics Data System (ADS)

    Abe, Nobuyuki; Morimoto, Junji; Fukuhra, Shinji; Yamada, Katsuhiro; Tsukamoto, Masahiro

    Thermal spraying technology has been used for the improvement of wear resistance, erosion resistance, heat resistance and corrosion resistance. Corrosion, wear and abrasion resistance of the substrate materials were significantly improved by the paint coatings. These organic paint coatings, however, did not endure high temperatures and did not adhere well. Modern high performance machinery parts subjected to the extremes of temperature and mechanical stress, needs surface protection against high temperature corrosive media, and mechanical wear and tear. Chromium carbide based materials are commonly used for high temperature wear applications. In this study, we treated Cr3C2-NiCr coatings by laser irradiation treatment and examined its hardness in comparison with that formed by HVOF process. Consequently, the average hardness of laser irradiated Cr3C2-NiCr coating was found out to be higher than that of HVOF coating. The laser-treated Cr3C2-35%NiCr coating further improved the solid particle erosion resistance by a factor of almost twice.

  13. Chemical separation and mass spectrometry of Cr, Fe, Ni, Zn, and Cu in terrestrial and extraterrestrial materials using thermal ionization mass spectrometry.

    PubMed

    Yamakawa, Akane; Yamashita, Katsuyuki; Makishima, Akio; Nakamura, Eizo

    2009-12-01

    A sequential chemical separation technique for Cr, Fe, Ni, Zn, and Cu in terrestrial and extraterrestrial silicate rocks was developed for precise and accurate determination of elemental concentration by the isotope dilution method (ID). The technique uses a combination of cation-anion exchange chromatography and Eichrom nickel specific resin. The method was tested using a variety of matrixes including bulk meteorite (Allende), terrestrial peridotite (JP-1), and basalt (JB-1b). Concentrations of each element was determined by thermal ionization mass spectrometry (TIMS) using W filaments and a Si-B-Al type activator for Cr, Fe, Ni, and Zn and a Re filament and silicic acid-H3PO4 activator for Cu. The method can be used to precisely determine the concentrations of these elements in very small silicate samples, including meteorites, geochemical reference samples, and mineral standards for microprobe analysis. Furthermore, the Cr mass spectrometry procedure developed in this study can be extended to determine the isotopic ratios of 53Cr/52Cr and 54Cr/52Cr with precision of approximately 0.05epsilon and approximately 0.10epsilon (1epsilon = 0.01%), respectively, enabling cosmochemical applications such as high precision Mn-Cr chronology and investigation of nucleosynthetic isotopic anomalies in meteorites. PMID:19886654

  14. Chemical separation and mass spectrometry of Cr, Fe, Ni, Zn, and Cu in terrestrial and extraterrestrial materials using thermal ionization mass spectrometry.

    PubMed

    Yamakawa, Akane; Yamashita, Katsuyuki; Makishima, Akio; Nakamura, Eizo

    2009-12-01

    A sequential chemical separation technique for Cr, Fe, Ni, Zn, and Cu in terrestrial and extraterrestrial silicate rocks was developed for precise and accurate determination of elemental concentration by the isotope dilution method (ID). The technique uses a combination of cation-anion exchange chromatography and Eichrom nickel specific resin. The method was tested using a variety of matrixes including bulk meteorite (Allende), terrestrial peridotite (JP-1), and basalt (JB-1b). Concentrations of each element was determined by thermal ionization mass spectrometry (TIMS) using W filaments and a Si-B-Al type activator for Cr, Fe, Ni, and Zn and a Re filament and silicic acid-H3PO4 activator for Cu. The method can be used to precisely determine the concentrations of these elements in very small silicate samples, including meteorites, geochemical reference samples, and mineral standards for microprobe analysis. Furthermore, the Cr mass spectrometry procedure developed in this study can be extended to determine the isotopic ratios of 53Cr/52Cr and 54Cr/52Cr with precision of approximately 0.05epsilon and approximately 0.10epsilon (1epsilon = 0.01%), respectively, enabling cosmochemical applications such as high precision Mn-Cr chronology and investigation of nucleosynthetic isotopic anomalies in meteorites.

  15. Realization of magnetostructural coupling by modifying structural transitions in MnNiSi-CoNiGe system with a wide Curie-temperature window

    PubMed Central

    Liu, Jun; Gong, Yuanyuan; Xu, Guizhou; Peng, Guo; Shah, Ishfaq Ahmad; ul Hassan, Najam; Xu, Feng

    2016-01-01

    The magnetostructural coupling between structural and magnetic transitions leads to magneto-multifunctionalities of phase-transition alloys. Due to the increasing demands of multifunctional applications, to search for the new materials with tunable magnetostructural transformations in a large operating temperature range is important. In this work, we demonstrate that by chemically alloying MnNiSi with CoNiGe, the structural transformation temperature of MnNiSi (1200 K) is remarkably decreased by almost 1000 K. A tunable magnetostructural transformation between the paramagnetic hexagonal and ferromagnetic orthorhombic phase over a wide temperature window from 425 to 125 K is realized in (MnNiSi)1−x(CoNiGe)x system. The magnetic-field-induced magnetostructural transformation is accompanied by the high-performance magnetocaloric effect, proving that MnNiSi-CoNiGe system is a promising candidate for magnetic cooling refrigerant. PMID:26979284

  16. Realization of magnetostructural coupling by modifying structural transitions in MnNiSi-CoNiGe system with a wide Curie-temperature window.

    PubMed

    Liu, Jun; Gong, Yuanyuan; Xu, Guizhou; Peng, Guo; Shah, Ishfaq Ahmad; Ul Hassan, Najam; Xu, Feng

    2016-03-16

    The magnetostructural coupling between structural and magnetic transitions leads to magneto-multifunctionalities of phase-transition alloys. Due to the increasing demands of multifunctional applications, to search for the new materials with tunable magnetostructural transformations in a large operating temperature range is important. In this work, we demonstrate that by chemically alloying MnNiSi with CoNiGe, the structural transformation temperature of MnNiSi (1200 K) is remarkably decreased by almost 1000 K. A tunable magnetostructural transformation between the paramagnetic hexagonal and ferromagnetic orthorhombic phase over a wide temperature window from 425 to 125 K is realized in (MnNiSi)1-x(CoNiGe)x system. The magnetic-field-induced magnetostructural transformation is accompanied by the high-performance magnetocaloric effect, proving that MnNiSi-CoNiGe system is a promising candidate for magnetic cooling refrigerant.

  17. Comparative Study on the Corrosion Resistance of Fe-Based Amorphous Metal, Borated Stainless Steel and Ni-Cr-Mo-Gd Alloy

    SciTech Connect

    Lian, Tiangan; Day, Daniel; Hailey, Phillip; Choi, Jor-Shan; Farmer, Joseph

    2007-07-01

    Iron-based amorphous alloy Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4} was compared to borated stainless steel and Ni-Cr-Mo-Gd alloy on their corrosion resistance in various high-concentration chloride solutions. The melt-spun ribbon of this iron-based amorphous alloy have demonstrated a better corrosion resistance than the bulk borated stainless steel and the bulk Ni-Cr-Mo-Gd alloy, in high-concentration chloride brines at temperatures 90 deg. C or higher. (authors)

  18. Atomic scale study of grain boundary segregation before carbide nucleation in Ni-Cr-Fe Alloys

    NASA Astrophysics Data System (ADS)

    Li, Hui; Xia, Shuang; Liu, Wenqing; Liu, Tingguang; Zhou, Bangxin

    2013-08-01

    tendency and Gibbs free energy of C in Alloy 690 is higher than in 304 SS, due to the higher bulk C concentration and the site competition of P atoms which segregate at grain boundary [29,30]. It is imply that the segregation tendency is influenced by the bulk concentration of the segregates. Si atoms slightly segregate at grain boundaries in Alloy 690, but do not segregate at grain boundaries in 304 SS. N and P atoms segregate at grain boundary in 304 SS, and their segregation Gibbs free energy are similar. N atoms may be exhausted by the TiN precipitated in the matrix and can not be observed in the grain boundary of Alloy 690 [19]. Mn atoms deplete at grain boundary in 304 SS. This phenomenon is similar to that of proton irradiation induced segregation in 304 SS [32]. B, C, N, P segregation Gibbs energies are similar both in 304 SS and Alloy 690. B and C atoms segregate at grain boundary both in Alloy 690 and 304 SS, P and N segregate at grain boundary in 304 SS. Si atoms segregate at grain boundary in Alloy 690, but do not segregate at grain boundary in 304 SS. Cr enriches at grain boundary both in Alloy 690 and 304 SS, although carbide does not nucleate. Ni and Fe may segregate, deplete or homogeneously distribute at grain boundary in Alloy 690, but they deplete at grain boundary in 304 SS. C and Cr atoms co-segregate at grain boundaries before carbide nucleation in Alloy 690 and 304 SS. Combination with other results in literatures, the evolution of Cr concentration at grain boundary should be enrichment at grain boundary before carbide nucleation, depletion at grain boundary after carbide precipitation, and healing after obvious growth of carbide. After aging treatment at 500 °C for 0.5 h, the total reduction of grain boundary free energy due to segregation is 27.489 kJ/mol for Alloy 690 and 45.207 kJ/mol for 304.

  19. 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.

  20. PVD synthesis and high-throughput property characterization of NiFeCr alloy libraries

    SciTech Connect

    Rar, A.; Frafjord, J. J.; Fowlkes, Jason D.; Specht, E. D.; Rack, P. D.; Santella, M. L.; Bei, H.; George, E. P.; Pharr, G. M.

    2004-12-16

    Three methods of alloy library synthesis, thick-layer deposition followed by interdiffusion, composition-spread codeposition and electron-beam melting of thick deposited layers, have been applied to Ni-Fe-Cr ternary and Ni-Cr binary alloys. Structural XRD mapping and mechanical characterization by means of nanoindentation have been used to characterize the properties of the libraries. The library synthesis methods are compared from the point of view of the structural and mechanical information they can provide.

  1. 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.

  2. Interplay of structural instability and lattice dynamics in Ni2MnAl

    NASA Astrophysics Data System (ADS)

    Mehaddene, Tarik; Neuhaus, Jürgen; Petry, Winfried; Hradil, Klaudia; Bourges, Philippe; Hiess, Arno

    2008-09-01

    We report on the structural instability of Ni2MnAl from calorimetry measurements and inelastic neutron scattering. The acoustic and optical phonon dispersions along the high-symmetry [ξ00] , [ξξ0] , and [ξξξ] directions have been interpolated from the normal modes of vibration using the Born von Kármán model. The tendency of Ni2MnAl to undergo a martensitic transformation shows up in the anomalous phonon softening of the particular TA2[ξξ0] phonons in the ξ range 0.1 0.25 rlu of two different crystals. The phonon frequencies of this branch scale inversely with the valence electron concentration in good agreement with ab initio calculations. Contrary to the prediction of first-principles calculations in the Heusler L21-Ni2MnAl , no anomaly is seen in the optical phonons measured in B2-Ni2MnAl . The anomalous TA2[ξξ0] phonon softening is not enhanced below room temperature when Ni2MnAl orders in the antiferromagnetic state.

  3. Neutron diffraction study of MnNiGa{sub 2}—Structural and magnetic behaviour

    SciTech Connect

    Wang, J. L.; Ma, L.; Wu, G. H.; Hofmann, M.; Avdeev, M.; Kennedy, S. J.; Campbell, S. J.; Md Din, M. F.; Dou, S. X.; Hoelzel, M.

    2014-05-07

    MnNiGa{sub 2} crystallizes in the L21 (Heusler) structure and has a ferromagnetic ordering temperature T{sub C} ∼ 192 K. Rietveld refinement of the neutron diffraction patterns indicates that the Ga atoms occupy the equivalent 8c position, while Mn and Ni share the 4a (0, 0, 0) and 4b (0.5, 0.5, 0.5) sites with a mixed occupancy of Mn and Ni atoms. It is found that that ∼83% of Mn and ∼17% Ni are located at the 4a site while ∼83% of Ni and ∼17% Mn occupy the 4b site. There is no evidence of a magneto-volume effect around T{sub C}. In agreement with this finding, our detailed critical exponent analyses of isothermal magnetization curves and the related Arrott plots confirm that the magnetic phase transition at T{sub C} is second order.

  4. Competitive sorption of Cd, Cu, Mn, Ni, Pb and Zn in polluted and unpolluted calcareous soils.

    PubMed

    Jalali, Mohsen; Moradi, Fahimeh

    2013-11-01

    The objectives of this study were to investigate competitive sorption behaviour of heavy metals (Cd, Cu, Mn, Ni, Pb and Zn) under different management practices and identify soil characteristics that can be correlated with the retention and mobility of heavy metals using 65 calcareous soil samples. The lowest sorption was found for Mn and Ni in competition with the other metals, indicating the high mobility of these two cations. The Freundlich equation adequately described heavy metals adsorption. On the basis of Freundlich distribution coefficient, the selectivity sequence of the metal adsorption was Cu > Pb > Cd > Zn > Ni > Mn. The mean value of the joint distribution coefficient (K dΣsp) was 182.1, 364.1, 414.7, 250.1, 277.7, 459.9 and 344.8 l kg(-1) for garden, garlic, pasture, potato, vegetables, wheat and polluted soils, respectively. The lowest observed K dΣsp in garden soil samples was due to the lower cation exchange capacity and lower carbonate content. The results of the geochemical modelling under low and high metal addition indicated that Cd, Ni, Mn and Zn were mainly retained via adsorption, while Pb and Cu were retained via adsorption and precipitation. Stepwise forward regression analysis showed that clay, organic matter and CaCO3 were the most important soil properties influencing competitive adsorption of Cd, Mn, Ni and Zn. The results in this study point to a relatively easy way to estimate distribution coefficient values. PMID:23677680

  5. Cytocompatibility evaluation of NiMnSn meta-magnetic shape memory alloys for biomedical applications.

    PubMed

    Guiza-Arguello, Viviana R; Monroe, James A; Karaman, Ibrahim; Hahn, Mariah S

    2016-07-01

    Recently, magnetic shape memory alloys (MSMAs) have emerged as an interesting extension to conventional shape memory alloys (SMAs) due to their capacity to undergo reversible deformation in response to an externally applied magnetic field. Meta-magnetic SMAs (M-MSMAs) are a class of MSMAs that are able to transform magnetic energy to mechanical work by harnessing a magnetic-field induced phase transformation, and thus have the capacity to impose up to 10 times greater stress than conventional MSMAs. As such, M-MSMAs may hold substantial promise in biomedical applications requiring extracorporeal device activation. In the present study, the cytotoxicity and ion release from an Ni50 Mn36 Sn14 atomic percent composition M-MSMA were evaluated using NIH/3T3 fibroblasts. Initial studies showed that the viability of cells exposed to NiMnSn ion leachants was 60 to 67% of tissue culture polystyrene (TCP) controls over 10 to 14 days of culture. This represents a significant improvement in cytocompatibility relative to NiMnGa alloys, one of the most extensively studied MSMA systems, which have been reported to induce 80% cell death in only 48 h. Furthermore, NiMnSn M-MSMA associated cell viability was increased to 80% of TCP controls following layer-by-layer alloy coating with poly(allylamine hydrochloride)/poly(acrylic acid) [PAH/PAA]. Ion release measures revealed that the PAH/PAA coatings decreased total Sn and Mn ion release by 50% and 25%, respectively, and optical microscopy evaluation indicated that the coatings reduced NiMnSn surface oxidation. To our knowledge, this study presents the first cytotoxicity evaluation of NiMnSn M-MSMAs and lays the groundwork for their further biological evaluation. © 2015 Wiley Periodicals, Inc. J Biomed Mater Res Part B: Appl Biomater, 104B: 853-863, 2016. PMID:25953682

  6. Study of the structural and magnetic properties and gallium exchange phenomenon in a Mn-Ga alloy doped by Cr during the milling and annealing process

    NASA Astrophysics Data System (ADS)

    Fariba, Nazari; Mohsen, Hakimi; Hossein, Mokhtari; Mohsen, Khajeh Aminian

    2015-05-01

    The effect of milling and annealing process on Cr doped Mn3Ga nanocrystallite has been investigated. Phase determination analysis shows that Ga turning to get out of Mn-Ga structure and tend to make bonding to Cr and form Cr3Ga4 product during milling process. Annealing of the new phases lead to decomposition of Cr3Ga4 and formation of a new Mn-Ga phase in reverse direction, in the other words diffusion of Ga atoms occurs from Cr3Ga4 to Mn phase and α-Mn and Cr3Ga4 change to Mn3Ga2 and Cr phases. The variation of coersivity, magnetization and magnetic state of different samples was explained according to the crystallite size of the present phases and grain boundary effects. It was also confirmed that formation of Mn-Cr clusters plays an important role in increase of saturation magnetization.

  7. Redox Dynamics of Mixed Metal (Mn, Cr, and Fe) Ultrafine Particles

    PubMed Central

    Nico, Peter S.; Kumfer, Benjamin M.; Kennedy, Ian M.; Anastasio, Cort

    2008-01-01

    The impact of particle composition on metal oxidation state, and on changes in oxidation state with simulated atmospheric aging, are investigated experimentally in flame-generated nanoparticles containing Mn, Cr, and Fe. The results demonstrate that the initial fraction of Cr(VI) within the particles decreases with increasing total metal concentration in the flame. In contrast, the initial Mn oxidation state was only partly controlled by metal loading, suggesting the importance of other factors. Two reaction pathways, one reductive and one oxidative, were found to be operating simultaneously during simulated atmospheric aging. The oxidative pathway depended upon the presence of simulated sunlight and O3, whereas the reductive pathway occurred in the presence of simulated sunlight alone. The reductive pathway appears to be rapid but transient, allowing the oxidative pathway to dominate with longer aging times, i.e. greater than ∼8 hours. The presence of Mn within the particles enhanced the importance of the oxidative pathway, leading to more net Cr oxidation during aging implying that Mn can mediate oxidation by removal of electrons from other particulate metals. PMID:20046215

  8. Redox Dynamics of Mixed Metal (Mn, Cr, and Fe) Ultrafine Particles

    SciTech Connect

    Nico, Peter S.; Kumfer, Benjamin M.; Kennedy, Ian M.; Anastasio, Cort

    2008-08-01

    The impact of particle composition on metal oxidation state, and on changes in oxidation state with simulated atmospheric aging, are investigated experimentally in flame-generated nanoparticles containing Mn, Cr, and Fe. The results demonstrate that the initial fraction of Cr(VI) within the particles decreases with increasing total metal concentration in the flame. In contrast, the initial Mn oxidation state was only partly controlled by metal loading, suggesting the importance of other factors. Two reaction pathways, one reductive and one oxidative, were found to be operating simultaneously during simulated atmospheric aging. The oxidative pathway depended upon the presence of simulated sunlight and O{sub 3}, whereas the reductive pathway occurred in the presence of simulated sunlight alone. The reductive pathway appears to be rapid but transient, allowing the oxidative pathway to dominate with longer aging times, i.e. greater than {approx}8 hours. The presence of Mn within the particles enhanced the importance of the oxidative pathway, leading to more net Cr oxidation during aging implying that Mn can mediate oxidation by removal of electrons from other particulate metals.

  9. Magnetism and magnetocaloric effects in Ni50Mn35-xCoxIn15 Heusler alloys

    NASA Astrophysics Data System (ADS)

    Pathak, Arjun K.; Dubenko, Igor; Pueblo, Christopher; Stadler, Shane; Ali, Naushad

    2010-05-01

    The effects of the partial substitution of Mn by Co on the magnetic, magnetoelastic, and magnetocaloric properties of Ni50Mn35In15 Heusler alloys were studied using x-ray diffraction, temperature and field dependences of the magnetization [M(T,H)], and strain gauge techniques. It was observed that the presence of ≈3% Co atoms in Mn sites strongly affected the magnetic and magnetoelastic behaviors of Ni50Mn35In15. At H=5 T, a maximum magnetoelastic strain of ≈0.6% was observed for Ni50Mn35In15. It was found that Co substituted into the Mn position does not affect the ΔSM in the vicinity of the second order transitions (SOTs), however ΔSM near the first order transitions (FOTs) it slightly decreases. The net refrigeration capacities in the vicinity of both the FOT and SOT were found to significantly increase by introducing Co into Mn sites. The net refrigeration capacity in the vicinity of the FOT and SOT was found to be 167 J/kg (T=277-293 K) and 229 J/kg (T=305-354 K), respectively, at a magnetizing field of 5 T. These values of the magnetocaloric parameters are comparable to that of the largest values reported for metallic magnets near room temperature.

  10. Dynamic oxidation behavior of TD-NiCr alloy with different surface pretreatments

    NASA Technical Reports Server (NTRS)

    Young, C. T.; Tenney, D. R.; Herring, H. W.

    1975-01-01

    Oxidation tests of TD-NiCr alloy with different surface pretreatments were conducted in a Mach-5 arc-jet at 1200 C and 0.002 lb/sec flowing air environment. The mechanisms responsible for the observed oxidation behavior are examined. The presence of atomic oxygen in the air stream plays a significant role in determining the oxidation characteristic of the alloy. The rate of Cr2O3 vaporization by formation of volatile CrO3 is greatly enhanced by the flowing conditions. The typical microstructure of oxides formed in the dynamic tests consists of an external layer of NiO with a porous mushroom-type morphology, an intermediate layer of NiO and Cr2O3 oxide mixture, and a continuous inner layer of Cr2O3 in contact with the Cr-depleted alloy substrate. Three basic processes underlying the formation of mushroom-type NiO are identified and discussed. The oxidation rate is determined by the rate of vaporization of NiO. Surface pretreatment has a significant effect on the oxidation behavior of the alloy in the early stage of oxidation, but becomes less important as exposure time increases. Mechanical polishing induces surface recrystallization, but promotes the concurrence of external growth of NiO and internal oxidation of the alloy in the dynamic atmosphere.

  11. Structure and properties of corrosion and wear resistant Cr-Mn-N steels

    NASA Astrophysics Data System (ADS)

    Lenel, U. R.; Knott, B. R.

    1987-06-01

    Steels containing about 12 pct Cr, 10 pct Mn, and 0.2 pct N have been shown to have an unstable austenitic microstructure and have good ductility, extreme work hardening, high fracture strength, excellent toughness, good wear resistance, and moderate corrosion resistance. A series of alloys containing 9.5 to 12.8 pct Cr, 5.0 to 10.4 pct Mn, 0.16 to 0.32 pct N, 0.05 pct C, and residual elements typical of stainless steels was investigated by microstructural examination and mechanical, abrasion, and corrosion testing. Microstructures ranged from martensite to unstable austenite. The unstable austenitic steels transformed to α martensite on deformation and displayed very high work hardening, exceeding that of Hadfield’s manganese steels. Fracture strengths similar to high carbon martensitic stainless steels were obtained while ductility and toughness values were high, similar to austenitic stainless steels. Resistance to abrasive wear exceeded that of commercial abrasion resistant steels and other stainless steels. Corrosion resistance was similar to that of other 12 pct Cr steels. Properties were not much affected by minor compositional variations or rolled-in nitrogen porosity. In 12 pct Cr-10 pct Mn alloys, ingot porosity was avoided when nitrogen levels were below 0.19 pet, and austenitic microstructures were obtained when nitrogen levels exceeded 0.14 pct.

  12. Influence of Mn incorporation for Ni on the magnetocaloric properties of rapidly solidified off-stoichiometric NiMnGa ribbons

    NASA Astrophysics Data System (ADS)

    Dey, Sushmita; Singh, Satnam; Roy, R. K.; Ghosh, M.; Mitra, A.; Panda, A. K.

    2016-01-01

    The present investigation addresses the magnetocaloric behaviour in a series of Ni77-xMnxGa23 (x=23, 24, 25, 27 and 29) rapidly solidified alloys prepared in the form of ribbons by melt spinning technique. The approach of the study is to identify the off-stoichiometric composition wherein room temperature magneto-structural transformation is achieved. The alloy chemistry was tailored through Mn incorporation for Ni such that the magnetic and structural transitions were at close proximity to achieve highest entropy value of ΔS equal to 8.51 J Kg-1 K-1 for #Mn24 ribbon measured at an applied field of 3 T. When such transitions are more staggered as in #Mn29 the entropy value of ribbon reduced to as low as 1.61 J Kg-1 K-1. Near room temperature transformations in #Mn24 ribbon have been observed through calorimetric and thermomagnetic evaluation. Reverse martensitic transformation (martensite→autstenite) temperature indicates not only distinct change in the saturation flux density but also an inter-martensitic phase. Microstructural analysis of #Mn24 alloy ribbon revealed structural ordering with the existence of plate morphology evidenced for martensitic phase.

  13. Observation of Precipitation Evolution in Fe-Ni-Mn-Ti-Al Maraging Steel by Atom Probe Tomography

    NASA Astrophysics Data System (ADS)

    Pereloma, E. V.; Stohr, R. A.; Miller, M. K.; Ringer, S. P.

    2009-12-01

    We describe the full decomposition sequence in an Fe-Ni-Mn-Ti-Al maraging steel during isothermal annealing at 550 °C. Following significant pre-precipitation clustering reactions within the supersaturated martensitic solid solution, (Ni,Fe)3Ti and (Ni,Fe)3(Al,Mn) precipitates eventually form after isothermal aging for ~60 seconds. The morphology of the (Ni,Fe)3Ti particles changes gradually during aging from predominantly plate-like to rod-like, and, importantly, Mn and Al were observed to segregate to these precipitate/matrix interfaces. The (Ni,Fe)3(Al,Mn) precipitates occurred at two main locations: uniformly within the matrix and at the periphery of the (Ni,Fe)3Ti particles. We relate this latter mode of precipitation to the Mn-Al segregation.

  14. 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

  15. Thermomechanical Processing and Roll Bonding of Tri-Layered Cu-Ni-Zn/Cu-Cr/Cu-Ni-Zn Composite

    NASA Astrophysics Data System (ADS)

    Kim, Hobyung; Kang, Gyeong Tae; Hong, Sun Ig

    2016-05-01

    Tri-layered Cu-Ni-Zn/Cu-Cr/Cu-Ni-Zn composite was processed by roll bonding and the effect of thermomechanical processing on the mechanical performance and electrical conductivity was studied. Roll-bonded composite exhibited the brief work hardening and subsequent rapid work softening because of the high stored deformation energy, leading to failure at the plastic strain of 8 to 10 pct. The mechanical instability of as-roll-bonded composites was abated by heat treatment (HT) at 723 K (450 °C) and the extended work hardening with enhanced ductility compared to that of the as-roll-bonded composites was observed after HT. The strength and electrical conductivity of clad composite is dependent on the precipitation strengthening of Cu-Cr and recovery softening of Cu-Ni-Zn during post-roll-bonding HT. The increase of roll-bonding temperature enhances the precipitation kinetics and it takes shorter time to reach maximum hardness in Cu-Cr layer during post-roll-bonding HT. The toughness of as-roll-bonded Cu-Ni-Zn/Cu-Cr/Cu-Ni-Zn clad composite at 773 K (500 °C) [42 MJ/mm3] is greater than those at 723 K (450 °C) [24 MJ/mm3] and 823 K (550 °C) [38 MJ/mm3]. The maximum toughness [100 MJ/mm3] with the electrical conductivity of 68 pct IACS was obtained in the Cu-Ni-Zn/Cu-Cr/Cu-Ni-Zn clad composite roll-bonded at 773 K (500 °C) and subsequently heat-treated at 723 K (450 °C).

  16. Characterization of preferential orientation of martensitic variants in a single crystal of NiMnGa

    NASA Astrophysics Data System (ADS)

    Liu, Guodong; Chen, Jinglan; Cui, Yuting; Liu, Zhuhong; Zhang, Ming; Wu, Guangheng; Brück, E.; de Boer, F. R.; Meng, Fanbin; Li, Yangxian; Qu, Jingping

    2004-06-01

    We report the detailed observation of martensitic variants in NiMnGa single crystals. The variants that are twinned with each other in different ways can be clearly identified in our single crystals by optical observation. We also investigated the preferential orientation of the martensitic variants in NiMnGa single crystals. We observed the motion of the variant boundary in response to application of a magnetic field. This observation can be used to explain phenomenologically the magnetic-field-induced strain. In the single crystal with composition Ni 52Mn 24Ga 24, martensite with seven modulated layers (7M) shows preferentially oriented variants. A completely recoverable two-way shape-memory behavior was also observed by measuring the free sample in three different directions during a complete temperature cycle. It was found that the largest strains in the [001] and [010] directions occur in different temperature ranges.

  17. Magnetocaloric effect in NiMnGa particles produced by spark erosion

    NASA Astrophysics Data System (ADS)

    Tang, Y. J.; Solomon, Virgil C.; Smith, D. J.; Harper, H.; Berkowitz, A. E.

    2005-05-01

    The magnetic entropy change of tetragonal and orthorhombic NiMnGa fine particles made by spark erosion was investigated in this paper. It was found that the structure and crystalline phase transformation temperatures can be strongly affected by the compositions of the particles, while Curie temperature is less sensitive to the compositions. Due to the possible distribution of the particle size and compositions in these particles, the magnetic entropy changes observed are much broader and smaller than those of bulk NiMnGa alloys. The maximum absolute value of entropy change ΔS =2JKg-1K-1 was observed for tetragonal structure NiMnGa particles at 95°C in a field of 2T.

  18. Adjusting the crystal structure of NiMnGa shape memory ferromagnets

    NASA Astrophysics Data System (ADS)

    Gaitzsch, U.; Roth, S.; Rellinghaus, B.; Schultz, L.

    2006-10-01

    The compound Ni2MnGa is known to exhibit large magnetic field induced strain (MFIS) due to magnetically switching the shape memory effect within a large composition range. Samples of Ni50Mn30Ga20 were prepared by induction melting of the elements under argon. Annealing at and below the ordering temperature ( 740C, B2'- L21-type) followed by water quenching was found to have an influence on the martensite structure, which was analyzed using XRD. For powder samples, the structure was found to be tetragonal or orthorhombic with some monoclinic distortion of the unit cell, indicating seven-layered (7M) type of martensite (Ni50Mn30Ga20). The structures could be selected by appropriate thermal treatment.

  19. Growth and magnetic properties of NiMnGa thin films prepared by pulsed laser ablation

    NASA Astrophysics Data System (ADS)

    Zhu, T. J.; Lu, L.; Lai, M. O.; Ding, J.

    2005-10-01

    Ni-Mn-Ga alloys have attracted increasing attention due to their large magnetic-field-induced stresses and the potential applications in sensors and actuators. In the present work, NiMnGa half-Heusler alloy films have been deposited on Si(100) substrates by the pulsed laser deposition technique at temperatures ranging from 450 to 650 °C. X-ray diffraction and atomic force microscopy observation show the phase structure and surface morphology of these films are different, and energy dispersive spectroscopy analysis shows compositions of the films remain nearly unchanged, independent of the deposition temperature. Vibrating sample magnetometer measurement indicates that good magnetic properties are obtained. All the films exhibit the same coercive field, about 250 Oe. The thermomagnetic curve shows that the Curie temperature of NiMnGa films is higher than room temperature, which is crucial for the room-temperature application.

  20. 2D water layer enclathrated between Mn(II)-Ni(CN){sub 4} coordination frameworks

    SciTech Connect

    Ray, Ambarish; Bhowmick, Indrani; Sheldrick, William S.; Jana, Atish Dipankar; Ali, Mahammed

    2009-10-15

    A [Ni(CN){sub 4}]{sup 2-}based two-dimensional Mn(II) coordination polymer {l_brace}Mn(H{sub 2}O){sub 2}[NiCN]{sub 4}.4H{sub 2}O{r_brace}, in which the coordination layers are stacked on top of each other sandwiching 2D water layer of boat-shaped hexagonal water clusters has been synthesized. The complex exhibits high thermal decomposition temperature and reversible water absorption, which were clearly demonstrated by thermal and PXRD studies on the parent and rehydrated complex after dehydration. - Abstract: A coordination polymer, {l_brace}Mn(H{sub 2}O){sub 2}[NiCN]{sub 4}.4H{sub 2}O{r_brace}{sub n}, showed that the coordination layers are stacked on top of each other sandwiching 2D ice layer of boat-shaped hexagonal water clusters . Display Omitted

  1. Mn-Cr isotopic systematics of individual Chainpur chondrules. [Abstract only

    NASA Technical Reports Server (NTRS)

    Nyquist, L.; Lindstrom, D.; Wiesmann, H.; Martinez, R.; Bansal, B.; Mittlefehldt, D.; Shih, C.-Y.; Wentworth, S.

    1994-01-01

    Twenty-eight chondrules separated from Chainpur (LL3.4) were surveyed for abundances of Mn, Cr, Na, Fe, Sc, Hf, Ir, and Zn by Instrumental Neutron Activation Analysis (INAA). Six, weighting 0.6-1.5 mg each, were chosen for Scanning Electron Microscopy (SEM)/Energy Dispersive X-ray (EDX) and high-precision Ce-isotopic studies. LL-chondrite-normalized (Mn/Fe)(sub LL) and (Sc/Fe)(sub LL) were found to be useful in categorizing them. Five chondrules (CH-16, -17, -18, -23, and -28) were in the range 0.5 less than (Mn/Fe)(sub LL) less than 1. 4 and 0.5 less than (Sc/Fe)(sub LL) less than 1.4. The sixth (CH-25) had (Mn/Fe)(sub LL) and (Sc/Fe)(sub LL) ratios of 0.40 and 8.1, respectively, and was enriched in the refractory lithophile elements Sc and Hf and the refractory siderophile element Ir by 2.7 and 4.4x LL abundances respectively. SEM/EDX of exterior surfaces of the chondrules showed they consisted of varying proportions of low- and high-Ca pyroxenes, olivine, glass, kamacite/taenite, and Fe-sulfides. Chromium-53/chromium-52 for the six chondrules and bulk Chainpur (WR) are presented. Chromium-54/chromium-52 is close to terrestrial and does not correlate with Mn/Cr. We provisionally ignore the possibility of initial Cr isotopic heterogeneities among the chondrules. Omitting both the CH-25 and WR data, a linear regression gives initial (Mn-53/Mn-55)(sub I) = 8 +/- 4 x 10(exp -6), corresponding to chondrule formation at Delta(t)(sub LEW) = -9 +/- 4 Ma prior to igneous crystallization of the LEW 86010 angrite. If initial (Mn-53/Mn-55)(sub 0) in the solar system were as high as approximately 4.4 x 10(exp -5) when Allende CAI formed, our data suggest Chainpur chondrules formed approximately 9 Ma later, in qualitative agreement with 'late' I-Xe formation ages for most Chainpur chondrules.

  2. High-temperature oxidation studies of cold-sprayed Ni-20Cr and Ni-50Cr coatings on SAE 213-T22 boiler steel

    NASA Astrophysics Data System (ADS)

    Bala, Niraj; Singh, Harpreet; Prakash, Satya

    2009-05-01

    The high-temperature oxidation behavior of cold-sprayed Ni-20Cr and Ni-50Cr coatings on SAE 213-T22 boiler steel has been investigated at 900 °C in air under cyclic heating and cooling conditions for 50 cycles. The kinetics of oxidation of coated and bare boiler steel has been established with the help of weight change measurements. It was observed that all the coated and bare steels obeyed parabolic rate law of oxidation. X-ray diffraction, FE-SEM/EDAX and X-ray mapping techniques were used to analyse the oxidation products of the coated and uncoated boiler steel. The uncoated steel suffered corrosion in the form of intense spalling and peeling of its oxide scale, which was perhaps due to the formation of unprotective Fe 2O 3 oxide scale. Both the coatings showed better resistance to the air oxidation as compared to the uncoated steel. The Ni-50Cr coating was found to be more protective than the Ni-20Cr-coated steel. The formation of oxides and spinels of nickel and chromium may be contributing to the development of air oxidation resistance in the coatings.

  3. Diffusional transport during the cyclic oxidation of gamma + beta, Ni-Cr-Al(Y, Zr) alloys

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.; Heckel, R. W.

    1988-01-01

    The cyclic oxidation behavior of several cast gamma + beta, Ni-Cr-Al(Y, Zr) alloys and one low-pressure plasma spraying gamma + beta, Ni-Co-Cr-Al(Y) alloy was studied. Cyclic oxidation was found to result in a decreasing Al concentration at the oxide-metal interface due to a high rate of Al consumption coupled with oxide scale cracking and spalling. Diffusion paths plotted on the ternary phase diagram showed higher Ni concentrations with increasing cyclic oxidation exposures. The alloy with the highest rate of Al consumption and the highest Al content underwent breakaway oxidation following 500 1-hr cycles at 1200 C.

  4. Inverse magnetocaloric effect in Mn{sub 2}NiGa and Mn{sub 1.75}Ni{sub 1.25}Ga magnetic shape memory alloys

    SciTech Connect

    Singh, Sanjay Barman, S. R.; Esakki Muthu, S.; Arumugam, S.; Senyshyn, A.; Rajput, P.; Suard, E.

    2014-02-03

    Inverse magnetocaloric effect is demonstrated in Mn{sub 2}NiGa and Mn{sub 1.75}Ni{sub 1.25}Ga magnetic shape memory alloys. The entropy change at the martensite transition is larger in Mn{sub 1.75}Ni{sub 1.25}Ga, and it increases linearly with magnetic field in both the specimens. Existence of inverse magnetocaloric effect is consistent with the observation that magnetization in the martensite phase is smaller than the austenite phase. Although the Mn content is smaller in Mn{sub 1.75}Ni{sub 1.25}Ga, from neutron diffraction, we show that the origin of inverse magnetocaloric effect is the antiferromagnetic interaction between the Mn atoms occupying inequivalent sites.

  5. AC electrodeposition of NiMn alloy nanowires in AAO template

    NASA Astrophysics Data System (ADS)

    Maleki, K.; Sanjabi, S.; Alemipour, Z.

    2015-10-01

    The ordered ferromagnetic-antiferromagnetic Ni(1-x)Mnx alloy nanowires were fabricated successfully by alternating current (AC) electrodeposition into nanoporous anodized aluminum oxide (AAO). The NiMn alloy nanowires were deposited in a simple sulfate bath. Effect of bath composition on Mn content of electrodeposited nanowires as well as the thermal annealing effect on magnetic properties were explored. The magnetic properties of NiMn alloy nanowires were enhanced significantly, compared to corresponding bulk materials. Magnetic parameters, such as coercivity and saturation magnetization were decreased with increasing the Mn content. For thermal annealing process, it was found that these parameters were enhanced with increasing the temperature up to 300∘C, on the other hand, they were decreased with increasing the temperature to 500∘C. Moreover, the X-ray diffraction (XRD) patterns revealed that the FCC crystalline structure of Ni turns to an amorphous phase by increasing the Mn content in the nanowires, resulting in a significant reduction in the Hc.

  6. Modeling and Characterization of the Magnetocaloric Effect in Ni2MnGa Materials

    SciTech Connect

    Nicholson, Don M; Odbadrakh, Khorgolkhuu; Shassere, Benjamin; Rios, Orlando; Hodges, Jason P; Ludtka, Gerard Michael; Porter, Wallace D; Safa-Sefat, Athena; Rusanu, Aurelian; Brown, Greg; Evans III, Boyd Mccutchen

    2014-01-01

    Magnetic shape memory alloys have great promise as magneto-caloric effect refrigerant materials due to their combined magnetic and structural transitions. Computational and experimental research is reported on the Ni2MnGa material system. The magnetic states of this system are explored using the Wang-Landau statistical approach in conjunction with the Locally Self-consistent Multiple-Scattering method. The effects of alloying agents on the transition temperatures of the Ni2MnGa alloy are investigated using differential scanning calorimetry and superconducting quantum interference device. Experiments are performed at the Spallation Neutron Source at Oak Ridge National Laboratory to observe the structural and magnetic phase transformations.

  7. Unoccupied electronic structure of Ni2MnGa ferromagnetic shape memory alloy

    DOE PAGES

    Maniraj, M.; D׳Souza, S. W.; Rai, Abhishek; Schlagel, D. L.; Lograsso, T. A.; Chakrabarti, Aparna; Barman, S. R.

    2015-08-20

    Momentum resolved inverse photoemission spectroscopy measurements show that the dispersion of the unoccupied bands of Ni2MnGa is significant in the austenite phase. Furthermore, in the martensite phase, it is markedly reduced, which is possibly related to the structural transition to an incommensurate modulated state in the martensite phase. Finally, based on the first principle calculations of the electronic structure of Ni–Mn–Ga, we show that the modification of the spectral shape with surface composition is related to change in the hybridization between the Mn 3d and Ni 3d-like states that dominate the unoccupied conduction band.

  8. Unoccupied electronic structure of Ni2MnGa ferromagnetic shape memory alloy

    SciTech Connect

    Maniraj, M.; D׳Souza, S. W.; Rai, Abhishek; Schlagel, D. L.; Lograsso, T. A.; Chakrabarti, Aparna; Barman, S. R.

    2015-08-20

    Momentum resolved inverse photoemission spectroscopy measurements show that the dispersion of the unoccupied bands of Ni2MnGa is significant in the austenite phase. Furthermore, in the martensite phase, it is markedly reduced, which is possibly related to the structural transition to an incommensurate modulated state in the martensite phase. Finally, based on the first principle calculations of the electronic structure of Ni–Mn–Ga, we show that the modification of the spectral shape with surface composition is related to change in the hybridization between the Mn 3d and Ni 3d-like states that dominate the unoccupied conduction band.

  9. Magnetocaloric effect in ribbon samples of Heusler alloys Ni-Mn-M (M=In,Sn)

    NASA Astrophysics Data System (ADS)

    Aliev, A. M.; Batdalov, A. B.; Kamilov, I. K.; Koledov, V. V.; Shavrov, V. G.; Buchelnikov, V. D.; García, J.; Prida, V. M.; Hernando, B.

    2010-11-01

    Direct measurements of the magnetocaloric effect in samples of rapidly quenched ribbons of Mn50Ni40In10 and Ni50Mn37Sn13 Heusler alloys with potential applications in magnetic refrigeration technology are carried out. The measurements were made by a precise method based on the measurement of the oscillation amplitude of the temperature in the sample while is subjected to a modulated magnetic field. In the studied compositions both direct and inverse magnetocaloric effects associated with magnetic (paramagnet-ferromagnet-antiferromagnet) and structural (austenite-martensite) phase transitions are found. Additional inverse magnetocaloric effects of small value are observed around the ferromagnetic transitions.

  10. NiMnGa nanostructures produced by electron beam lithography and Ar-ion etching

    NASA Astrophysics Data System (ADS)

    Auernhammer, D.; Schmitt, M.; Ohtsuka, M.; Kohl, M.

    2008-05-01

    The technologies of electron beam lithography, dry etching and systems integration are investigated to fabricate a series of Ni-Mn-Ga double-beam structures designed with decreasing critical dimensions of 10 μm, 1 μm and 400 nm. Ni-Mn-Ga thin films of 1 μm thickness are deposited by magnetron sputtering and heat-treated in free-standing condition after selective removal of the substrate. Differential scanning calorimetry and electrical resistance measurements on the films show the characteristic features of martensitic transformation above room temperature. First optical beam deflection experiments demonstrate the magnetic and thermal actuation performance of the double-beam structures.

  11. Implications of twinning kinetics on the frequency response in NiMnGa actuators

    NASA Astrophysics Data System (ADS)

    Faran, Eilon; Shilo, Doron

    2012-04-01

    The explicit kinetic relation for twin wall motion in NiMnGa is used to correlate basic material properties to magneto-mechanical actuation rates in these crystals. In particular, we identify two parameters: the Peierls energy barrier and the twin wall mobility, which directly determine the dynamic response of NiMnGa actuators at frequencies above 10 Hz. Comparison between the kinetics of type I and type II twin walls reveals a correlation between the Peierls energy barrier and the commonly used twinning stress property. However, it is shown that twinning stress dictates twin wall dynamics only at very slow frequencies, typically below 1 Hz.

  12. Structural transformations in Mn{sub 2}NiGa due to residual stress

    SciTech Connect

    Singh, Sanjay; Maniraj, M.; D'Souza, S. W.; Barman, S. R.; Ranjan, R.

    2010-02-22

    Powder x-ray diffraction study of Mn{sub 2}NiGa ferromagnetic shape memory alloy shows the existence of a 7M monoclinic modulated structure at room temperature (RT). The structure of Mn{sub 2}NiGa is found to be highly dependent on residual stress. For higher stress, the structure is tetragonal at RT, and for intermediate stress it is 7M monoclinic. However, only when the stress is considerably relaxed, the structure is cubic, as is expected at RT since the martensitic transition temperature is 230 K.

  13. Carbides in iron-rich Fe-Mn-Cr-Mo-Al-Si-C systems

    NASA Technical Reports Server (NTRS)

    Lemkey, F. D.; Gupta, H.; Nowotny, H.; Wayne, S. F.

    1984-01-01

    The optimization of high carbon iron-base superalloy properties with duplex microstructure gamma + M7C3 carbide requires analysis in the context of a seven-component system. Data are first provided here for the Fe-Mn-Cr-Mo-C quinary system, at 30 at. pct carbon. A characterization of competing carbides, according to a pseudoternary phase diagram at 35 wt pct iron, is made from isothermal sections. It is noted that while M7C3 and M3C carbides' occurrences are respectively favored at the Cr and Mn corners, the M2C carbide and molybdenum cementite are predominant with increasing amounts of Mo. Lattice parameters are reported for the various carbides.

  14. Local valence and physical properties of double perovskite Nd2NiMnO6

    NASA Astrophysics Data System (ADS)

    Shi, Chenyang; Hao, Yongmei; Hu, Zhongbo

    2011-06-01

    A polycrystalline double perovskite Nd2NiMnO6 (NNM) has been synthesized through the solid-state reaction method. Powder x-ray diffraction data can be indexed by the space group P21/n. Double magnetization transition temperatures at 105.12 K and 193.04 K are observed from temperature-dependent magnetization curve and can be ascribed to Ni3+-O-Mn3+ and Ni2+-O-Mn4+ superexchange interactions, respectively. The effective magnetic moment, Curie constant C and paramagnetic Curie-Weiss temperature θ are calculated to be 6.023μB/f.u., 4.529(4) emu K mol-1 Oe-1 and 191.1(9) K, respectively. Mixed valence of Mn ion is further evidenced by x-ray photoelectron spectra and the mole ratio of Mn3+/Mn4+ is determined to be 19.53 : 81.47. The dielectric relaxor behaviour is found in NNM and follows the Vogel-Fulcher relationship with Ea = 0.0264 eV, Tf = 283.2 K and f0 = 4.66 × 108 Hz. The delocalized carriers in the semiconducting sample may explain the origin of dielectric relaxation.

  15. Atomic Mobilities and Interdiffusivities for fcc Ni-Cr-Nb Alloys

    NASA Astrophysics Data System (ADS)

    Xu, Gaochi; Liu, Yajun; Kang, Zhitao

    2016-10-01

    The atomic mobilities and diffusion characteristics for fcc Ni-Cr-Nb alloys are explored by diffusion couples annealed at 1273 K (1000 °C) for 200 hours. The interdiffusion coefficients are extracted from intersection points of two diffusion paths, after which the atomic mobilities of Ni, Cr, and Nb in fcc Ni-Cr-Nb alloys are inversely obtained within the CALPHAD framework with the aid of related thermodynamic descriptions. In order to verify the quality of obtained kinetic parameters so that an accurate Ni-based atomic mobility database can be established, the composition profiles in diffusion couples and the diffusion paths superimposed upon Gibbs triangle are explored, where the experimentally measured and calculated values show good agreement.

  16. Role Of Annealing Atmosphere On The Dielectric Properties Of La2NiMnO6

    NASA Astrophysics Data System (ADS)

    Sayed, Farheen N.; Achary, S. N.; Jayakumar, O. D.; Deshpande, S. K.; Shinde, A. B.; Krishna, P. S. R.; Tyagi, A. K.

    2010-12-01

    La2NiMnO6 (LNMO) was prepared by gel combustion method from nitrates using glycine as fuel followed by high temperature annealing. The prepared sample was annealed in O2, air and N2 and characterized by powder X-ray and neutron diffraction and dielectric measurements. Cation ordered monoclinic (P21/n) and rhombohedral (R-3) phases are observed in the as prepared sample and fraction of monoclinic phase increases on annealing in oxygen atmosphere. On annealing in inert atmosphere decomposition of the sample to manganese rich perovskite, La2NiO4 and NiO is observed. Temperature and frequency dependent permittivity (˜103) is observed in the sample annealed in air. The relative permittivity decreases significantly on annealing the sample in oxygen or N2.atmospher. The formation and annihilation of defects is attributed to the observed large permittivity of La2NiMnO6.

  17. Enhancement of electrochemical performance by simultaneous substitution of Ni and Mn with Fe in Ni-Mn spinel cathodes for Li-ion batteries

    NASA Astrophysics Data System (ADS)

    Kiziltas-Yavuz, Nilüfer; Yavuz, Murat; Indris, Sylvio; Bramnik, Natalia N.; Knapp, Michael; Dolotko, Oleksandr; Das, Bijoy; Ehrenberg, Helmut; Bhaskar, Aiswarya

    2016-09-01

    LiNi0.5-xFe2xMn1.5-xO4 (x = 0, 0.1, 0.15, 0.2) spinel cathode materials are synthesized using citric acid-assisted sol-gel method with final calcination temperature of 1000 °C. The structure and morphology of the materials are characterized by using synchrotron and neutron powder diffraction as well as scanning electron microscopy. Different from the parent LiNi0.5Mn1.5O4 (LNMO) material, the Fe-doped spinels do not contain a rock-salt type impurity phase. However, they contain additional layered (C2/m) and spinel Fe3O4 (Fd 3 bar m) phases in small amounts. The substitution of Fe into the spinel structure has been confirmed by Mössbauer spectroscopy. The Fe-doped spinels exhibit improved cycling stability (with a C/2 charge-discharge rate) and rate capability compared to the parent LNMO at room temperature in a voltage range 3.5-5.0 V. Among all these samples, the composition LiNi0.4Fe0.2Mn1.4O4 shows the best room temperature cycling stability (capacity retention of 92% after 300 cycles) as well as the highest initial discharge capacity (134 mAh g-1). The delivered capacities at high C-rates (especially at 10C and 20C) with respect to the capacity delivered at C/2 are higher for all Fe-doped samples compared to the parent LNMO. Furthermore, Fe-doping improves the thermal stability of the Ni-Mn spinels in the delithiated state.

  18. The Behavior of Gas Powder Laser Clad NiCrBSi Coatings Under Contact Loading

    NASA Astrophysics Data System (ADS)

    Savrai, R. A.; Makarov, A. V.; Soboleva, N. N.; Malygina, I. Yu.; Osintseva, A. L.

    2016-03-01

    The behavior of NiCrBSi coatings obtained by laser cladding from powders with various chromium, carbon and boron contents has been investigated under contact loading through microindentation using a Vickers indenter and via non-impact cyclic loading as per "sphere-to-surface" contact scheme. The phase composition of the coating containing 0.48% C, 14.8% Cr, 2.1% B is γ + Ni3B + Cr23C6 and that of the coating containing 0.92% C, 18.2% Cr, 3.3% B is γ + Ni3B + Cr7C3 + CrB. The established restrictions of the processes of plastic deformation and cracking for the more heavily alloyed and harder coating under contact fatigue loading are substantially due to its increased ability to deform predominantly in the elastic region under the used cyclic loading conditions. This is indicated by the obtained microindentation data and, therefore, the microindentation method (one-time indentation) can be used to assess the ability of the laser clad NiCrBSi coatings to withstand repeated contact loads.

  19. Defect and solute properties in dilute Fe-Cr-Ni austenitic alloys from first principles

    NASA Astrophysics Data System (ADS)

    Klaver, T. P. C.; Hepburn, D. J.; Ackland, G. J.

    2012-05-01

    We present results of an extensive set of first-principles density functional theory calculations of point defect formation, binding, and clustering energies in austenitic Fe with dilute concentrations of Cr and Ni solutes. A large number of possible collinear magnetic structures were investigated as appropriate reference states for austenite. We found that the antiferromagnetic single- and double-layer structures with tetragonal relaxation of the unit cell were the most suitable reference states and highlighted the inherent instabilities in the ferromagnetic states. Test calculations for the presence and influence of noncollinear magnetism were performed but proved mostly negative. We calculate the vacancy formation energy to be between 1.8 and 1.95 eV. Vacancy cluster binding was initially weak at 0.1 eV for divacancies but rapidly increased with additional vacancies. Clusters of up to six vacancies were studied and a highly stable octahedral cluster and stacking fault tetrahedron were found with total binding energies of 2.5 and 2.3 eV, respectively. The <100> dumbbell was found to be the most stable self-interstitial with a formation energy of between 3.2 and 3.6 eV and was found to form strongly bound clusters, consistent with other fcc metals. Pair interaction models were found to be capable of capturing the trends in the defect cluster binding energy data. Solute-solute interactions were found to be weak in general, with a maximal positive binding of 0.1 eV found for Ni-Ni pairs and maximum repulsion found for Cr-Cr pairs of -0.1 eV. Solute cluster binding was found to be consistent with a pair interaction model, with Ni-rich clusters being the most stable. Solute-defect interactions were consistent with Ni and Cr being modestly oversized and undersized solutes, respectively, which is exactly opposite to the experimentally derived size factors for Ni and Cr solutes in type 316 stainless steel and in the pure materials. Ni was found to bind to the vacancy and

  20. High-frequency electron paramagnetic resonance analysis of the oxidation state and local structure of Ni and Mn ions in Ni,Mn-codoped LiCoO(2).

    PubMed

    Stoyanova, R; Barra, A-L; Yoncheva, M; Zhecheva, E; Shinova, E; Tzvetkova, P; Simova, S

    2010-02-15

    High-frequency electron paramagnetic resonance (HF-EPR) spectroscopy was employed to examine the oxidation state and local structure of Ni and Mn ions in Ni,Mn-codoped LiCoO(2). The assignment of EPR signals was based on Mg,Mn-codoped LiCoO(2) and Ni-doped LiCoO(2) used as Mn(4+) and low-spin Ni(3+) EPR references. Complementary information on the oxidation state of transition-metal ions was obtained by solid-state (6,7)Li NMR spectroscopy. For slightly doped oxides (LiCo(1-x)Ni(x)Mn(x)O(2) with x < 0.05), nickel and manganese substitute for cobalt in the CoO(2) layers and are stabilized as Ni(3+) and Mn(4+) ions. The local structure of Mn(4+) ions was determined by modeling of the axial zero-field-splitting parameter in the framework of the Newman superposition model. It has been found that the local trigonal distortion around Mn(4+) is smaller in comparison with that of the host site. To achieve a local compensation of Mn(4+) charge, several defect models are discussed. With an increase in the total dopant content (LiCo(1-x)Ni(x)Mn(x)O(2) and 0.05 Ni(3+) amount (up to x < 0.05) is attained, while the Mn(4+) content increases gradually. Ni(3+) ions are surrounded by Co(3+) ions only in the whole concentration range (0 < x Mn(4+) ions undergoes a transformation with an increase in the total Ni and Mn contents due to a progressive replacement of Co(3+) by Mn(4+) and Ni(2+) ions. For highly doped oxides (LiCo(1-x)Ni(x)Mn(x)O(2) with x = 0.10), nickel and manganese achieve, with respect to the local charge compensation, their usual oxidation states of 2+ and 4+. PMID:20078096

  1. Enhancing alkaline hydrogen evolution reaction activity through Ni-Mn3O4 nanocomposites.

    PubMed

    Li, Xu; Liu, Peng Fei; Zhang, Le; Zu, Meng Yang; Yang, Yun Xia; Yang, Hua Gui

    2016-08-18

    Developing efficient, stable and cost-effective electrocatalysts towards hydrogen production in alkaline environments is vital to improve energy efficiency for water splitting. In this work, we prepared Ni-Mn3O4 nanocomposites on Ni foam which exhibit an excellent hydrogen evolution reaction catalytic activity with a current density (j) of 10 mA cm(-2) at an overpotential (η) of 91 mV and show good stability in an alkaline medium. PMID:27500290

  2. Anomalous power dependence in the zero-field resonance for the molecular nanomagnet Cr7Mn

    NASA Astrophysics Data System (ADS)

    Collett, C. A.; Timco, G. A.; Winpenny, R. E. P.; Friedman, J. R.

    We report electron-spin resonance studies of the paramagnetic ring [(CH3)2NH2][Cr7MnF8((CH3)3CCOO)16] (''Cr7Mn''), a spin S=1 molecular nanomagnet with a large zero-field ground-state tunnel splitting of ~4 GHz. We perform parallel-mode electron-spin-resonance (ESR) spectroscopy with loop-gap resonators (LGRs) with resonance frequencies of 4-6 GHz. A crystal of Cr7Mn is placed on the loop of the LGR with the sample's easy axis parallel to the field. We observe an ESR peak at zero dc field. With increasing radiation power, a pronounced dip develops in the center of the resonance peak, indicating a decoupling of the sample from the resonator with increased power. The onset of this decoupling depends on both the temperature and the applied power, with greater power required to observe the dip at higher temperatures. By pulsing the radiation, we can rule out that the dip is related to sample heating or saturation of the resonance. Power, temperature, and frequency dependence of the decoupling will be presented, and possible explanations will be discussed.

  3. Compositional Zoning and Mn-Cr Systematics in Carbonates from the Y791198 CM2 Carbonaceous Chondrite

    NASA Technical Reports Server (NTRS)

    Brearley, Adrian J.; Hutcheon, Ian D.; Browning, Lauren

    2001-01-01

    Cathodoluminescence and microprobe analyses show that carbonates in Y791198 exhibit complex zoning. Cr-Mn dating suggests formation of carbonates 10 Ma after CAI formation Additional information is contained in the original extended abstract..

  4. A study of the oxide dispersion and recrystallization in NiCrAl prepared from preoxidized powder

    NASA Technical Reports Server (NTRS)

    Glasgow, T. K.

    1975-01-01

    The SAP technique of dispersion strengthening (formation of an oxide dispersion by preoxidation of metal powders) was applied to atomized powder of the alloy Ni-17Cr-5Al-0.2 Y. SAP-NiCrAl was worked by extrusion and rod rolling at 1205 C and by swaging at 760 C. A variety of annealing treatments were applied after working to determine the recrystallization response. NiCrAlY, similarly prepared from atomized powder, but without a preoxidation treatment, was examined for comparison. The SAP-NiCrAl of this study exhibited oxide particle size and spacing much larger than that usually observed in oxide dispersion strengthened alloys; nonetheless, it was possible to achieve abnormal (secondary) recrystallization in the SAP-NiCrAl as has been reported for other oxide dispersion strengthened alloys. In contrast, unoxidized NiCrAlY exhibited only primary recrystallization.

  5. Spin-valve-like magnetoresistance in Mn2NiGa at room temperature.

    PubMed

    Singh, Sanjay; Rawat, R; Muthu, S Esakki; D'Souza, S W; Suard, E; Senyshyn, A; Banik, S; Rajput, P; Bhardwaj, S; Awasthi, A M; Ranjan, Rajeev; Arumugam, S; Schlagel, D L; Lograsso, T A; Chakrabarti, Aparna; Barman, S R

    2012-12-14

    Spin valves have revolutionized the field of magnetic recording and memory devices. Spin valves are generally realized in thin film heterostructures, where two ferromagnetic (FM) layers are separated by a nonmagnetic conducting layer. Here, we demonstrate spin-valve-like magnetoresistance at room temperature in a bulk ferrimagnetic material that exhibits a magnetic shape memory effect. The origin of this unexpected behavior in Mn(2)NiGa has been investigated by neutron diffraction, magnetization, and ab initio theoretical calculations. The refinement of the neutron diffraction pattern shows the presence of antisite disorder where about 13% of the Ga sites are occupied by Mn atoms. On the basis of the magnetic structure obtained from neutron diffraction and theoretical calculations, we establish that these antisite defects cause the formation of FM nanoclusters with parallel alignment of Mn spin moments in a Mn(2)NiGa bulk lattice that has antiparallel Mn spin moments. The direction of the Mn moments in the soft FM cluster reverses with the external magnetic field. This causes a rotation or tilt in the antiparallel Mn moments at the cluster-lattice interface resulting in the observed asymmetry in magnetoresistance. PMID:23368355

  6. Anomalous magnetic configuration of Mn{sub 2}NiAl ribbon and the role of hybridization in the martensitic transformation of Mn{sub 50}Ni{sub 50−x}Al{sub x} ribbons

    SciTech Connect

    Zhao, R. B.; Zhao, D. W.; Li, G. K.; Ma, L. E-mail: houdenglu@mail.hebtu.edu.cn; Zhen, C. M.; Hou, D. L. E-mail: houdenglu@mail.hebtu.edu.cn; Wang, W. H.; Liu, E. K.; Chen, J. L.; Wu, G. H.

    2014-12-08

    The magnetic configuration of Mn{sub 2}NiAl ribbon has been investigated. In contrast to Ni{sub 2}MnAl, the compound Mn{sub 2}NiAl with considerable disorder does exhibit ferromagnetism and, due to exchange interaction competition, both ferromagnetic and antiferromagnetic moment orientations can coexist between nearest neighbor Mn atoms. This is unexpected in Heusler alloys. Regarding the mechanism of the martensitic transformation in Mn{sub 50}Ni{sub 50−x}Al{sub x}, it is found that increasing the Al content results in an unusual change in the lattice constant, a decrease of the transformation entropy change, and enhancement of the calculated electron localization. These results indicate that the p-d covalent hybridization between Mn (or Ni) and Al atoms gradually increases at the expense of the d-d hybridization between Ni and Mn atoms. This leads to an increased stability of the austenite phase and a decrease of the martensitic transformation temperature. For 11 ≤ x ≤ 14, Mn{sub 50}Ni{sub 50−x}Al{sub x} ferromagnetic shape memory alloys are obtained.

  7. Selective Internal Oxidation as a Mechanism for Intergranular Stress Corrosion Cracking of Ni-Cr-Fe Alloys

    NASA Astrophysics Data System (ADS)

    Capell, Brent M.; Was, Gary S.

    2007-06-01

    The mechanism of selective internal oxidation (SIO) for intergranular stress corrosion cracking (IGSCC) of nickel-base alloys has been investigated through a series of experiments using high-purity alloys and a steam environment to control the formation of NiO on the surface. Five alloys (Ni-9Fe, Ni-5Cr, Ni-5Cr-9Fe, Ni-16Cr-9Fe, and Ni-30Cr-9Fe) were used to investigate oxidation and intergranular cracking behavior for hydrogen-to-water vapor partial pressure ratios (PPRs) between 0.001 and 0.9. The Ni-9Fe, Ni-5Cr, and Ni-5Cr-9Fe alloys formed a uniform Ni(OH)2 film at PPRs less than 0.09, and the higher chromium alloys formed chromium-rich oxide films over the entire PPR range studied. Corrosion coupon results show that grain boundary oxides extended for significant depths (>150 nm) below the sample surface for all but the highest Cr containing alloy. Constant extension rate tensile (CERT) test results showed that intergranular cracking varied with PPR and cracking was more pronounced at a PPR value where nonprotective Ni(OH)2 was able to form and a link between the nonprotective Ni(OH)2 film and the formation of grain boundary oxides is suggested. The observation of grain boundary oxides in stressed and unstressed samples as well as the influence of alloy content on IG cracking and oxidation support SIO as a mechanism for IGSCC.

  8. 53Mn-53Cr dating of aqueously formed carbonates in the CM2 lithology of the Sutter's Mill carbonaceous chondrite

    NASA Astrophysics Data System (ADS)

    Jilly, Christine E.; Huss, Gary R.; Krot, Alexander N.; Nagashima, Kazuhide; Yin, Qing-Zhu; Sugiura, Naoji

    2014-11-01

    Radiometric dating of secondary minerals can be used to constrain the timing of aqueous alteration on meteoritic parent bodies. Dolomite is a well-documented secondary mineral in CM chondrites, and is thought to have formed by precipitation from an aqueous fluid on the CM parent body within several million years of accretion. The petrographic context of crosscutting dolomite veins indicates that aqueous alteration occurred in situ, rather than in the nebular setting. Here, we present 53Mn-53Cr systematics for dolomite grains in Sutter's Mill section SM51-1. The Mn-Cr isotope data show well-resolved excesses of 53Cr correlated with 55Mn/52Cr ratio, which we interpret as evidence for the in situ decay of radioactive 53Mn. After correcting for the relative sensitivities of Mn and Cr using a synthetic Mn- and Cr-bearing calcite standard, the data yield an isochron with slope corresponding to an initial 53Mn/55Mn ratio of 3.42 ± 0.86 × 10-6. The reported error includes systematic uncertainty from the relative sensitivity factor. When calculated relative to the U-corrected Pb-Pb absolute age of the D'Orbigny angrite, Sutter's Mill dolomites give a formation age between 4564.8 and 4562.2 Ma (2.4-5.0 Myr after the birth of the solar system). This age is contemporaneous with previously reported ages for secondary carbonates in CM and CI chondrites. Consistent carbonate precipitation ages between the carbonaceous chondrite groups suggest that aqueous alteration was a common process during the early stages of parent body formation, probably occurring via heating from internal 26Al decay. The high-precision isochron for Sutter's Mill dolomite indicates that late-stage processing did not reach temperatures that were high enough to further disturb the Mn-Cr isochron.

  9. Quasi-static modeling of NiMnGa magnetic shape memory alloy

    NASA Astrophysics Data System (ADS)

    Couch, Ronald N.; Chopra, Inderjit

    2005-05-01

    A quasi-static model for NiMnGa magnetic shape memory alloy (MSMA) is formulated in parallel to the Brinson and Tanaka thermal SMA constitutive models. Since the shape memory effect (SME) and pseudoelasticity exist in both NiTi and NiMnGa, constitutive models for SMAs can serve as a basis for MSMA behavioral modeling. The quasi-static model for NiMnGa was characterized by nine material parameters identified by conducting a series of uniaxial compression tests in a constant field environment. These model parameters include free strain, Young"s modulus, fundamental critical stresses, fundamental threshold fields, and stress-influence coefficients. The Young"s moduli of the material in both its field and stress preferred configurations were determined to be 450 MPa and 820 MPa respectively, while the free strain was measured to be 5.8%. These test data were used to assemble a critical stress profile that is useful for determining model parameters and for understanding the dependence of critical stresses on magnetic fields. Once implemented, the analytical model shows good correlation with test data for all modes of NiMnGa quasi-static behavior, capturing both the magnetic shape memory effect and pseudoelasticity. Furthermore, the model is also capable of predicting partial pseudoelasticity, minor hysteretic loops and stress-strain behaviors. To correct for the effects of magnetic saturation, a series of stress influence functions were developed from the critical stress profile. Although requiring further refinement, the model"s results are encouraging, indicating that the model is a useful analytical tool for predicting NiMnGa actuator behavior.

  10. A quasi-static model for NiMnGa magnetic shape memory alloy

    NASA Astrophysics Data System (ADS)

    Couch, Ronald N.; Chopra, Inderjit

    2007-02-01

    A quasi-static model for NiMnGa magnetic shape memory alloy (MSMA) is formulated in parallel to the Brinson and Tanaka thermal SMA constitutive models. Since the shape memory effect (SME) and pseudoelasticity exist in both NiTi and NiMnGa, constitutive models for SMAs can serve as a basis for MSMA behavioral modeling. The simplified, linear, quasi-static model for NiMnGa was characterized by nine material parameters identified by conducting a series of uniaxial compression tests in a constant field environment. These model parameters include free strain, Young's modulus, fundamental critical stresses, fundamental threshold fields, and stress-influence coefficients. The Young's moduli of the material in both its field and stress preferred configurations were determined to be 450 MPa and 820 MPa respectively, while the free strain was measured to be 5.8%. These test data were used to assemble a critical stress profile that is useful for determining model parameters and for understanding the dependence of critical stresses on magnetic fields. Once implemented, the analytical model shows good correlation with test data for all modes of NiMnGa quasi-static behavior, capturing both the magnetic shape memory effect and pseudoelasticity. Furthermore, the model is also capable of predicting partial pseudoelasticity, minor hysteretic loops and stress-strain behaviors. To correct for the effects of magnetic saturation, a series of stress influence functions were developed from the critical stress profile. Although requiring further refinement, the model's results are encouraging, indicating that the model is a useful analytical tool for predicting NiMnGa actuator behavior.

  11. Effects of simultaneous boron and nitrogen implantation on microhardness and fatigue properties of Fe-13cr-15ni alloys

    NASA Astrophysics Data System (ADS)

    Rao, G. R.; Lee, E. H.; Chin, B. A.; Mansur, L. K.

    1994-12-01

    Eight complex austenitic stainless steel alloys based on the composition Fe-13Cr-15Ni-2Mo-2Mn-0.2Ti-0.8Si-0.06C were implanted simultaneously with 400-keV B+ and 550-keV N+ ions and were investigated for changes in fatigue properties and surface microhardness. The nearsurface hardness of all eight alloys improved, but the fatigue life of each decreased. These findings were contrary to those obtained in an earlier study using four simple Fe-13Cr-15Ni alloys, where the dual implantation improved fatigue life by up to 250 pct. While unimplanted specimens failed by slip-band crack initiation, it was hypothesized that the dual implantation suppressed slip to the extent that fewer slip-band cracks were initiated and these were subjected to accelerated crack propagation. In addition, grain-boundary cracking was promoted, yielding a lower fatigue life. Support for this hypothesis was obtained by a study of single crystals of Fe-15Cr-15Ni, which were also implanted with B+ and N+. The dual implantation caused a lower fatigue life due to concentration of slip along a few slip bands to relieve applied stress. Evidence of grain-boundary cracking was obtained using the four simple alloys, which were subjected to triple ion implantation with B+, N+, and C+. The triple implantation decreased the fatigue life of the alloys and caused accelerated growth of fewer slip bands and grain-boundary cracking due to suppression of surface slip bands. This study thus shows the existence of an optimum level of strengthening when multiple ion implantation is used to improve the fatigue properties of alloys.

  12. Mössbauer Investigation of Electrodeposited Sn-Zn, Sn-Cr, Sn-Cr-Zn and Fe-Ni-Cr Coatings

    NASA Astrophysics Data System (ADS)

    Kuzmann, E.; Stichleutner, S.; El-Sharif, M.; Chisholm, C. U.; Sziráki, L.; Homonnay, Z.; Vértes, A.

    2002-06-01

    57Fe and 119Sn CEMS, XRD and electrochemical measurements were used to investigate the effect of the preparation parameters and the components on the structure and phase composition of electrodeposited Fe-Ni-Cr alloys in connection with their corrosion behavior. XRD of the electrodeposits reflect an amorphous-like character. 57Fe CEM spectra of Fe-Ni-Cr electrodeposited samples, prepared in a continuous flow plating plastic circulation cell with variation of current density, electrolyte velocity and temperature, can be evaluated as a doublet associated with a highly disordered paramagnetic solid solution phase. This phase was identified earlier in Fe-Ni-Cr electrodeposits that were prepared by another plating method and contained both ferromagnetic and paramagnetic metastable phases [1]. This is the first time that we have succeeded to prepare Fe-Ni-Cr alloys containing only the metastable paramagnetic phase. The effect of the plating parameters on the structure is also analysed by the quadrupole splitting distribution method. 119Sn CEM spectra of all Sn-containing plated alloys show a broad line envelop which can be decomposed at least into two components. One can be associated with β-tin. The other one can be assigned to an alloy phase. The structure and distribution of microenvironments of these phases depends on the plating parameters especially on the parameters of the reverse pulse applied.

  13. In Situ Thermo-magnetic Investigation of the Austenitic Phase During Tempering of a 13Cr6Ni2Mo Supermartensitic Stainless Steel

    NASA Astrophysics Data System (ADS)

    Bojack, A.; Zhao, L.; Morris, P. F.; Sietsma, J.

    2014-12-01

    The formation of austenite during tempering of a 13Cr6Ni2Mo supermartensitic stainless steel (X2CrNiMoV13-5-2) was investigated using an in situ thermo-magnetic technique to establish the kinetics of the martensite to austenite transformation and the stability of austenite. The austenite fraction was obtained from in situ magnetization measurements. It was found that during heating to the tempering temperature 1 to 2 vol pct of austenite, retained during quenching after the austenitization treatment, decomposed between 623 K and 753 K (350 °C and 480 °C). The activation energy for martensite to austenite transformation was found by JMAK-fitting to be 233 kJ/mol. This value is similar to the activation energy for Ni and Mn diffusion in iron and supports the assumption that partitioning of Ni and Mn to austenite are mainly rate determining for the austenite formation during tempering. This also indicates that the stability of austenite during cooling after tempering depends on these elements. With increasing tempering temperature the thermal stability of austenite is decreasing due to the lower concentrations of austenite-stabilizing elements in the increased fraction of austenite. After cooling from the tempering temperature the retained austenite was further partially decomposed during holding at room temperature. This appears to be related to previous martensite formation during cooling.

  14. In Situ Thermo-magnetic Investigation of the Austenitic Phase During Tempering of a 13Cr6Ni2Mo Supermartensitic Stainless Steel

    NASA Astrophysics Data System (ADS)

    Bojack, A.; Zhao, L.; Morris, P. F.; Sietsma, J.

    2014-09-01

    The formation of austenite during tempering of a 13Cr6Ni2Mo supermartensitic stainless steel (X2CrNiMoV13-5-2) was investigated using an in situ thermo-magnetic technique to establish the kinetics of the martensite to austenite transformation and the stability of austenite. The austenite fraction was obtained from in situ magnetization measurements. It was found that during heating to the tempering temperature 1 to 2 vol pct of austenite, retained during quenching after the austenitization treatment, decomposed between 623 K and 753 K (350 °C and 480 °C). The activation energy for martensite to austenite transformation was found by JMAK-fitting to be 233 kJ/mol. This value is similar to the activation energy for Ni and Mn diffusion in iron and supports the assumption that partitioning of Ni and Mn to austenite are mainly rate determining for the austenite formation during tempering. This also indicates that the stability of austenite during cooling after tempering depends on these elements. With increasing tempering temperature the thermal stability of austenite is decreasing due to the lower concentrations of austenite-stabilizing elements in the increased fraction of austenite. After cooling from the tempering temperature the retained austenite was further partially decomposed during holding at room temperature. This appears to be related to previous martensite formation during cooling.

  15. Production of Ni-Cr-Ti-natural fibres composite and investigation of mechanical properties

    SciTech Connect

    Pesmen, G.; Erol, A.

    2015-03-30

    Intermetallic materials such as Ni{sub 2}Ti, Cr{sub 2}Ti are among advanced technology materials that have outstanding mechanical and physical properties for high temperature applications. Especially creep resistance, low density and high hardness properties stand out in such intermetallics. The microstructure, mechanical properties of (%50Ni-%48Cr-%2Ti)-%10Naturel Fibres and (%64Ni-%32Cr-%4Ti)-%10Naturel Fibres powders were investigated using specimens produced by tube furnace sintering at 1000-1200-1400°C temperature. A composite consisting of ternary additions, a metallic phase, Ti,Cr and Ni have been prepared under Ar shroud and then tube furnace sintered. XRD, SEM (Scanning Electron Microscope), were investigated to characterize the properties of the specimens. Experimental results carried out for composition (%64Ni-%32Cr-%4Ti)-%10Naturel at 1400°C suggest that the best properties as 112.09HV and 5,422g/cm{sup 3} density were obtained at 1400°C.

  16. Characterization of Cold-Sprayed IN625 and NiCr Coatings

    NASA Astrophysics Data System (ADS)

    Srinivasan, Dheepa; Chandrasekhar, Vighnesh; Amuthan, Ramar; Lau, Y. C.; Calla, Eklavya

    2016-04-01

    Ni-based coatings IN625® and Ni20%Cr were cold sprayed on a low-alloy steel (AISI 4130) substrate, using Helium as the process gas. Dense coatings up to 3-mm thickness were deposited, having a hardness of 500-550 HV. The coatings showed a hardness maximum, with heat treatment, before dropping to a lower value. The coating microstructure revealed two distinct types of regions, comprising grains with a high dislocation density and elongated shear bands having twins. Heat treatment led to 30-50 nm grains in the IN625 coating, and >1-2 μm grains for NiCr. Both coatings showed a compressive residual stress in the as-sprayed condition, which relaxed to a zero residual stress, at 650 °C. The NiCr coatings showed a much higher compressibility, as compared to IN625. The IN625 coatings induced a much larger deformation on the 4130 steel. Overall, while both types of Ni-based alloy coatings showed similarities in terms of hardness and microstructure, they revealed distinct differences in their deformability, thermal stability, and substrate deformation, indicating a different behavior between a binary solid solution (NiCr) as compared to a multielement solid solution (IN625), as elucidated via a detailed characterization of these coatings.

  17. Hydroponic phytoremediation of Cd, Cr, Ni, As, and Fe: can Helianthus annuus hyperaccumulate multiple heavy metals?

    PubMed

    January, Mary C; Cutright, Teresa J; Van Keulen, Harry; Wei, Robert

    2008-01-01

    Sundance sunflowers were subjected to contaminated solutions containing 3, 4, or 5 heavy metals, with and without EDTA. The sunflowers exhibited a metal uptake preference of Cd=Cr>Ni, Cr>Cd>Ni>As and Fe>As>Cd>Ni>Cr without EDTA and Cr>Cd>Ni, Fe>As>Cd>Cr>Ni with EDTA. As uptake was not affected by other metals, but it decreased Cd and Ni concentration in the stems. The presence of Fe improved the translocation of the other metals regardless of whether EDTA was present. In general, EDTA served as a hindrance to metal uptake. For the experiment with all five heavy metals, EDTA decreased Cd in the roots and stems from 2.11 to 1.36 and from 2.83 to 2.3 2mg g(-1) biomass, respectively. For the same conditions, Ni in the stems decreased from 1.98 to 0.94 mg g(-1) total metal uptake decreased from 14.95 mg to 13.89 mg, and total biomass decreased from 2.38 g to 1.99 g. These results showed an overall negative effect in addition of EDTA. However it is unknown whether the negative effect was due to toxicity posed by EDTA or the breaking of phytochelatin-metal bonds. The most important finding was the ability of Sundance sunflowers to achieve hyperaccumulator status for both As and Cd under all conditions studied. Ni hyperaccumulator status was only achieved in the presence of three metals without EDTA.

  18. Ba and Ni speciation in a nodule of binary Mn oxide phase composition from Lake Baikal

    NASA Astrophysics Data System (ADS)

    Manceau, Alain; Kersten, Michael; Marcus, Matthew A.; Geoffroy, Nicolas; Granina, Liba

    2007-04-01

    The partitioning and incorporation mechanism of Ni and Ba in a ferromanganese nodule from Lake Baikal were characterized by X-ray microfluorescence, microdiffraction, and absorption spectroscopy. Fe is speciated as goethite, and Mn as romanechite (psilomelane) and 10 Å-vernadite (turbostratic buserite) with minor 7 Å-vernadite (turbostratic birnessite). Barium is associated with romanechite and Ni with vernadite in distinct and irregularly distributed layers, and each type of Mn oxide is separated from the other type by goethite. The binary Mn oxide banding pattern is interpreted by a two-mode accretionary model, in which the variation in Ba flux induced by hydrothermal water pulses determines whether a tectomanganate (romanechite) or phyllomanganate (vernadite) is formed during the ferromanganese nodule accretion. Consistent with the dependence of Ni sorption on pH and the circumneutral pH of the lake water, nickel is mainly substituted isomorphically for Mn in the manganese layer, and is not sorbed at vacant Mn layer sites in the interlayer.

  19. Magnetic, transport, and magnetocaloric properties of boron doped Ni-Mn-In alloys

    SciTech Connect

    Pandey, S.; Quetz, A.; Aryal, A.; Dubenko, I.; Ali, N.; Rodionov, I. D.; Blinov, M. I.; Titov, I. S.; Prudnikov, V. N.; Granovsky, A. B.; Stadler, S.

    2015-05-14

    The impact of B substitution in Ni{sub 50}Mn{sub 35}In{sub 15−x}B{sub x} Heusler alloys on the structural, magnetic, transport, and parameters of the magnetocaloric effect (MCE) has been studied by means of room-temperature X-ray diffraction and thermomagnetic measurements (in magnetic fields (H) up to 5 T, and in the temperature interval 5–400 K). Direct adiabatic temperature change (ΔT{sub AD}) measurements have been carried out for an applied magnetic field change of 1.8 T. The transition temperatures (T-x) phase diagram has been constructed for H = 0.005 T. The MCE parameters were found to be comparable to those observed in other MCE materials such as Ni{sub 50}Mn{sub 34.8}In{sub 14.2}B and Ni{sub 50}Mn{sub 35}In{sub 14}X (X=In, Al, and Ge) Heusler alloys. The maximum absolute value of ΔT{sub AD} = 2.5 K was observed at the magnetostructural transition for Ni{sub 50}Mn{sub 35}In{sub 14.5}B{sub 0.5}.

  20. Magnetism-Driven Ferroelectricity in Double Perovskite Y₂NiMnO₆.

    PubMed

    Su, J; Yang, Z Z; Lu, X M; Zhang, J T; Gu, L; Lu, C J; Li, Q C; Liu, J-M; Zhu, J S

    2015-06-24

    We report the discovery of multiferroic behavior in double perovskite Y2NiMnO6. X-ray diffraction shows that the material has a centrosymmetric crystal structure of space group P2(1)/n with Ni(2+)/Mn(4+) ordering. This result is further confirmed by aberration-corrected scanning transmission electron microscopy combined with atomic resolution electron energy loss spectroscopy. The appearance of ferroelectric polarization coincides with the magnetic phase transition (∼67 K), which indicates that the ferroelectricity is driven by magnetism, and this is further confirmed by its strong magnetoelectric (ME) effect. We proposed the origin of the ferroelectricity is associated with the combination of Ni(2+)/Mn(4+) charge ordering and the ↑↑↓↓ spin ordering. When compared with other known magnetic multiferroics, Y2NiMnO6 displays several attractive multiferroic properties, including high polarization (∼145 μC/m(2)), a high multiferroic transition temperature (∼67 K), and strong ME coupling (∼21%).

  1. Magnetic field induced transition in Ni50Mn35In15

    NASA Astrophysics Data System (ADS)

    Lakhani, Archana; Banerjee, A.; Chaddah, P.

    2012-06-01

    A ferromagnetic shape memory alloy with composition Ni2Mn35X15 is studied by resistivity and magnetization measurements. The first order martensite transformation is hindered during cooling in the presence of field giving rise to a ferromagnetic austenite arrested phase as magnetic glassy state. Magnetic glassy state at low temperature has been confirmed by cooling and heating in unequal fields (CHUF).

  2. Aliovalent titanium substitution in layered mixed Li Ni-Mn-Co oxides for lithium battery applications

    SciTech Connect

    Kam, Kinson; Doeff, Marca M.

    2010-12-01

    Improved electrochemical characteristics are observed for Li[Ni1/3Co1/3-yMyMn1/3]O2 cathode materials when M=Ti and y<0.07, compared to the baseline material, with up to 15percent increased discharge capacity.

  3. Modulation on Ni{sub 2}MnGa(001) surface

    SciTech Connect

    D'Souza, S. W.; Rai, Abhishek; Nayak, J.; Maniraj, M.; Dhaka, R. S.; Barman, S. R.; Schlagel, D. L.; Lograsso, T. A.

    2011-07-15

    We report periodic modulation on (001) surface of Ni2MnGa ferromagnetic shape memory alloy. For the stoichiometric surface, analysis of the low energy electron diffraction (LEED) spot profiles shows that the modulation is incommensurate. The modulation appears at 200 K, concomitant with the first order structural transition to the martensitic phase.

  4. Microwave synthesis and electrochemical characterization of Mn/Ni mixed oxide for supercapacitor application

    SciTech Connect

    Prasankumar, T.; Jose, Sujin P.; Ilangovan, R.; Venkatesh, K. S.

    2015-06-24

    Nanostructured Mn/Ni mixed metal oxide was synthesized at ambient temperature by facile microwave irradiation technique. The crystal structure and surface morphology were characterized by X-ray diffraction (XRD) and scanning electron microscopy (SEM), respectively. X-ray diffraction analysis confirmed the formation of Mn/Ni mixed oxide in rhombohedral phase and the grain size calculated was found to be 87 nm. The irregular spherical morphology of the prepared sample was exhibited by the SEM images. The characteristic peaks of FTIR at about 630 cm{sup −1} and 749 cm{sup −1} were attributed to the Mn-O and Ni-O stretching vibrations respectively. The presence of both Mn and Ni in the prepared sample was validated by the EDS spectra which in turn confirmed the formation of mixed oxide. Cyclic voltammetry and galvanostatic chargedischarge measurements were employed to investigate the electrochemical performance of the mixed oxide. The cyclic voltammetry curves demonstrated good capacitive performance of the sample in the potential window −0.2V to 0.9V. The charge discharge study revealed the suitability of the prepared mixed oxide for the fabrication of supercapacitor electrode.

  5. Exceptional damage-tolerance of a medium-entropy alloy CrCoNi at cryogenic temperatures

    DOE PAGES

    Gludovatz, Bernd; Hohenwarter, Anton; Thurston, Keli V. S.; Bei, Hongbin; Wu, Zhenggang; George, Easo P.; Ritchie, Robert O.

    2016-02-02

    The high-entropy alloys are an intriguing new class of metallic materials that derive their properties not from a single dominant constituent, such as iron in steels, nor from the presence of a second phase, such as in nickel-base superalloys, but rather comprise multi-element systems that crystallize as a single phase, despite containing high concentrations (~20 at.%) of five or more elements with different crystal structures. Indeed, we have recently reported on one such single-phase high-entropy alloy, NiCoCrFeMn, which displays exceptional strength and toughness at cryogenic temperatures. Here which displays unprecedented strength-toughness properties that exceed those of all high-entropy alloys andmore » most multi-phase alloys. With roomtemperature tensile strengths of almost 1 GPa and KJIc fracture-toughness values above 200 MPa.m 1/2 (with crack-growth toughnesses exceeding 300 MPa.m 1/2), the strength, ductility and toughness of the NiCoCr alloy actually improve at cryogenic temperatures to unprecedented levels of strengths above 1.3 GPa, failure strains up to 90% and KJIc values of 275 MPa.m 1/2 (with crackgrowth toughnesses above 400 MPa.m 1/2). These properties appear to result from continuous steady strain hardening, which acts to suppress plastic instability, resulting from pronounced dislocation activity and deformation-induced nano-twinning.« less

  6. Control of the magnetic in-plane anisotropy in off-stoichiometric NiMnSb

    SciTech Connect

    Gerhard, F.; Schumacher, C.; Gould, C.; Molenkamp, L. W.

    2014-03-07

    NiMnSb is a ferromagnetic half-metal which, because of its rich anisotropy and very low Gilbert damping, is a promising candidate for applications in information technologies. We have investigated the in-plane anisotropy properties of thin, molecular beam epitaxy-grown NiMnSb films as a function of their Mn concentration. Using ferromagnetic resonance to determine the uniaxial and four-fold anisotropy fields, (2K{sub U})/(M{sub s}) and (2K{sub 1})/(M{sub s}) , we find that a variation in composition can change the strength of the four-fold anisotropy by more than an order of magnitude and cause a complete 90° rotation of the uniaxial anisotropy. This provides valuable flexibility in designing new device geometries.

  7. Neutron diffraction study of a non-strichiometric Ni-Mn-Ga MSM alloy

    SciTech Connect

    Ari-Gur, Pnina; Garlea, Vasile O

    2013-01-01

    The structure and chemical order of a Heusler alloy of non-stoichiometric composition Ni-Mn-Ga were studied using constant-wavelength (1.538 ) neutron diffraction at 363K and the diffraction pattern was refined using the FullProf software. At this temperature the structure is austenite (cubic) with Fm-3m space group and lattice constant of a = 5.83913(4) [ ]. The chemical order is of critical importance in these alloys, as Mn becomes antiferromagnetic when the atoms are closer than the radius of the 3d shell. In the studied alloy the refinement of the site occupancy showed that the 4b (Ga site) contained as much as 22% Mn; that significantly alters the distances between the Mn atoms in the crystal and, as a result, also the exchange energy between some of the Mn atoms. Based on the refinement, the composition was determined to be Ni1.91Mn1.29Ga0.8

  8. Effects of C and Cr content on high-temperature microstructures of Fe-9Al-30Mn-xC-yCr alloys

    SciTech Connect

    Chen, May-Show; Cheng, Hsin-Chung; Huang, Chiung-Fang; Chao, Chih-Yeh; Ou, Keng-Liang; Yu, Chih-Hua

    2010-02-15

    This investigation elucidated the effects of C and Cr content on the high-temperature microstructures of Fe-9Al-30Mn-xC-yCr alloys by means of optical microscopy and transmission electron microscopy. With increasing Cr content, the phase transition sequence within the {alpha} phase was found to be {alpha} + B2 {yields} {alpha} + B2 + DO{sub 3} {yields} {alpha} + DO{sub 3}. And with increasing C content, a {gamma} {yields} ({gamma} + {kappa}) phase transition was observed within the {gamma} phase. The {kappa} phase carbides ((Fe,Mn){sub 3}AlC{sub x}) had an ordered L'1{sub 2}-type structure with lattice parameter a = 0.368 nm and were formed by a spinodal decomposition during quenching. The amounts of Cr{sub 7}C{sub 3} increased with the C and Cr content. Moreover, the Al and Mn content played important roles in expanding the ({alpha} + {gamma}) region. These features have not been previously reported in the Fe-Al-Mn-C-Cr alloy system.

  9. Size effects on magnetic actuation in Ni-Mn-Ga shape-memory alloys.

    PubMed

    Dunand, David C; Müllner, Peter

    2011-01-11

    The off-stoichiometric Ni(2)MnGa Heusler alloy is a magnetic shape-memory alloy capable of reversible magnetic-field-induced strains (MFIS). These are generated by twin boundaries moving under the influence of an internal stress produced by a magnetic field through the magnetocrystalline anisotropy. While MFIS are very large (up to 10%) for monocrystalline Ni-Mn-Ga, they are near zero (<0.01%) in fine-grained polycrystals due to incompatibilities during twinning of neighboring grains and the resulting internal geometrical constraints. By growing the grains and/or shrinking the sample, the grain size becomes comparable to one or more characteristic sample sizes (film thickness, wire or strut diameter, ribbon width, particle diameter, etc), and the grains become surrounded by free space. This reduces the incompatibilities between neighboring grains and can favor twinning and thus increase the MFIS. This approach was validated recently with very large MFIS (0.2-8%) measured in Ni-Mn-Ga fibers and foams with bamboo grains with dimensions similar to the fiber or strut diameters and in thin plates where grain diameters are comparable to plate thickness. Here, we review processing, micro- and macrostructure, and magneto-mechanical properties of (i) Ni-Mn-Ga powders, fibers, ribbons and films with one or more small dimension, which are amenable to the growth of bamboo grains leading to large MFIS, and (ii) "constructs" from these structural elements (e.g., mats, laminates, textiles, foams and composites). Various strategies are proposed to accentuate this geometric effect which enables large MFIS in polycrystalline Ni-Mn-Ga by matching grain and sample sizes.

  10. Calorimetric Investigation of Thermal Stability of 304H Cu (Fe-17.7Cr-9.3Ni-2.95Cu-0.91Mn-0.58Nb-0.24Si-0.1C-0.12N-Wt Pct) Austenitic Stainless Steel

    NASA Astrophysics Data System (ADS)

    Tripathy, Haraprasanna; Subramanian, Raju; Hajra, Raj Narayan; Rai, Arun Kumar; Rengachari, Mythili; Saibaba, Saroja; Jayakumar, Tammana

    2016-05-01

    The sequence of phase instabilities that take place in a Fe-17.7Cr-9.3Ni-0.58Nb-2.95Cu-0.12N (wt pct) austenitic stainless steel (304H Cu grade) as a function of temperature has been investigated using dynamic calorimetry. The results obtained from this investigation are supplemented by Thermocalc-based equilibrium and Scheil-Gulliver nonequilibrium solidification simulation. The following phase transformation sequence is found upon slow cooling from liquid: L → L + γ → L + γ + MX → γ + MX + δ → γ +MX + M23C6 → γ + MX + M23C6 + Cu. Under slow cooling, the solidification follows austenite + ferrite (AF) mode, which is in accordance with Thermocalc prediction and Scheil-Gulliver simulation. However, higher cooling rates result in skeletal δ-ferrite formation, due to increased segregation tendency of Nb and Cr to segregate to interdendritic liquid. The solidification mode is found to depend on combined Nb + Cu content. Experimental estimates of enthalpy change associated with melting and secondary phase precipitation are also obtained. In addition a semi-quantitative study on the dissolution kinetics of M23C6 type carbides has also been investigated. The standard solution treatment at 1413 K (1140 °C) is found to be adequate to dissolve both Cu and M23C6 into γ-austenite; but the complete dissolution of MX type carbonitrides occurs near the melting region.

  11. Effect of Microstructure on Creep in Directionally Solidified NiAl-31Cr-3Mo

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. D.; Raj, S. V.; Locci, I. E.

    2001-01-01

    The 1200 to 1400 K slow strain rate characteristics of the directionally solidified (DS) eutectic Ni-33Al-31Cr-3 Mo have been determined as a function of growth rate. While differences in the light optical level microstructure were observed in alloys grown at rates ranging from 7.6 to 508 mm/h, compression testing indicated that all had essentially the same strength. The exception was Ni-33Al-31Cr-3Mo DS at 25.4 mm/h which was slightly stronger than the other growth velocities; no microstructural reason could be found for this improvement. Comparison of the approx. 1300 K properties revealed that four different DS NiAl-34(Cr,Mo) alloys have a similar creep resistance which suggests that there is a common, but yet unknown, strengthening mechanism.

  12. Effect of Microstructure on Creep in Directionally Solidified NiAl-31Cr-3Mo

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Raj, S. V.; Locci, I. E.

    2001-01-01

    The 1200 to 1400 K slow strain rate characteristics of the directionally solidified (DS) eutectic Ni-33Al-31Cr-3 Mo have been determined as a function of growth rate. While differences in the light optical level microstructure were observed in alloys grown at rates ranging from 7.6 to 508 mm/h, compression testing indicated that all had essentially the same strength. The exception was Ni-33 Al-31Cr-3Mo DS at 25.4 mm/h which was slightly stronger than the other growth velocities; no microstructural reason could be found for this improvement. Comparison of the approximately 1300 K properties revealed that four different DS NiAl-34(Cr,Mo) alloys have a similar creep resistance which suggests that there is a common, but yet unknown, strengthening mechanism.

  13. Corrosion resistance of stainless steels and high Ni-Cr alloys to acid fluoride wastes

    SciTech Connect

    Smith, H.D.; Mackey, D.B.; Pool, K.H. ); Schwenk, E.B. )

    1992-04-01

    TRUEX processing of Hanford Site waste will utilize potentially corrosive acid fluoride processing solutions. Appropriate construction materials for such a processing facility need to be identified. Toward this objective, candidate stainless steels and high Ni-Cr alloys have been corrosion tested in simulated acid fluoride process solutions at 333K. The high Ni-Cr alloys exhibited corrosion rates as low as 0.14 mm/y in a solution with an HF activity of about 1.2 M, much lower than the 19 to 94 mm/y observed for austenitic stainless steels. At a lower HF activity (about 0.008 M), stainless steels display delayed passivation while high Ni-Cr alloys display essentially no reaction.

  14. Spontaneous strain glass to martensite transition in ferromagnetic Ni-Co-Mn-Ga strain glass

    NASA Astrophysics Data System (ADS)

    Wang, Yu; Huang, Chonghui; Wu, Haijun; Gao, Jinghui; Yang, Sen; Wang, Dong; Ding, Xiangdong; Song, Xiaoping; Ren, Xiaobing

    2013-04-01

    We report that a spontaneous strain glass to martensite (STG-M) transition occurs in a Ni45Co10Mn20Ga25 ferromagnetic strain glass. The signatures of the spontaneous STG-M transition of Ni45Co10Mn20Ga25 ferromagnetic strain glass are stronger than those of Ti50Ni44.5Fe5.5 strain glass reported previously. Such a difference is attributed to that the martensitic terminal of the former has larger elastic anisotropy than that of the later. The spontaneous STG-M transition in this ferromagnetic strain glass is due to that the delicate competition between the kinetic limitation and the martensitic thermodynamic driving force changes with temperature.

  15. Local field effects in half-metals: A GW study of zincblende CrAs, MnAs, and MnC

    NASA Astrophysics Data System (ADS)

    Damewood, L.; Fong, C. Y.

    2011-03-01

    We used the GW approximation to examine the improvements of the semiconducting gap in three predicted half-metals with the zincblende structure, CrAs, MnAs and MnC, compared to density-functional theory with the generalized gradient approximation. Recognizing the differences in the local field effect between transition metals and insulators, respectively, we modeled one spin channel in a half-metal as metallic having a d character and the oppositely oriented spin channel as insulating. To demonstrate the necessity of treating these three compounds as having a d character, we also applied the GW approximation to CrAs using the nearly free electron model in the conducting channel. We found that CrAs shows the least improvement, while Mn-based half-metals exhibit comparable improvements. Physical explanations for these results are presented.

  16. Enhanced Magnetism in Field-Cooled [Ni80Fe20/Mn]3 Multilayers Studied Using Polarized Neutron Reflectometry

    NASA Astrophysics Data System (ADS)

    Uilhoorn, W.; Callori, S. J.; Cortie, D. L.; Su, H.-C.; Khaydukov, Y.; Lin, K.-W.; Klose, F.

    2016-04-01

    Here, the interfacial magnetic coupling in an exchange biased [Ni80Fe20/Mn]3 multilayer system has been studied using polarized neutron reflectometry. Previous results on this system indicate the importance of the coupling between the Fe-Mn and Ni-Mn orbitals at the layer interfaces. Magnetic depth profiles of the multilayer were measured at low temperatures under field-cooled and zero-field-cooled conditions. While no definitive interfacial state was found, a magnetic moment enhancement of roughly 20-30% in the applied field direction was observed throughout the bulk of the NiFe layers in the field-cooled state as compared to the zero-field-cooled measurements. The origin of this enhancement also likely stems from Fe-Mn and Ni-Mn orbital coupling, but due to the interfacial roughnesses of the sample, the areas where this coupling plays an important role is no longer confined to the interface.

  17. Effect of Chromium and Niobium Doping on the Morphology and Electrochemical Performance of High-Voltage Spinel LiNi(0.5)Mn(1.5)O4 Cathode Material.

    PubMed

    Mao, Jing; Dai, Kehua; Xuan, Minjie; Shao, Guosheng; Qiao, Ruimin; Yang, Wanli; Battaglia, Vincent S; Liu, Gao

    2016-04-13

    Undoped, Cr-doped, and Nb-doped LiMn(1.5)Ni(0.5)O4 (LNMO) is synthesized via a PVP (polyvinylpyrrolidone)-combustion method by calcinating at 1000 °C for 6 h. SEM images show that the morphology of LNMO particles is affected by Cr and Nb doping. Cr doping results in sharper edges and corners and smaller particle size, and Nb doping leads to smoother edges and corners and more rounded and larger particles. The crystal and electron structure is investigated by XRD- and synchrotron-based soft X-ray absorption spectroscopy (sXAS). Cr doping and light Nb doping (LiNb(0.02)Ni(0.49)Mn(1.49)O4) improve the rate performance of LNMO. To explore the reason for rate-performance improvement, we conducted potential intermittent titration technique (PITT) and electrochemical impedance spectroscopy (EIS) tests. The Li(+) chemical diffusion coefficient at different state of charge (SOC) is calculated and suggests that both Cr and light Nb doping speeds up Li(+) diffusion in LNMO particles. The impedance spectra show that both R(SEI) and R(ct) are reduced by Cr and light Nb doping. The cycling performance is improved by Cr or Nb doping, and Cr doping increases both Coulombic efficiency and energy efficiency of LNMO at 1 C cycling. The LiCr(0.1)Ni(0.45)Mn(1.45)O4 remains at 94.1% capacity after 500 cycles at 1 C, and during the cycling, the Coulombic efficiency and energy efficiency remain at over 99.7% and 97.5%, respectively.

  18. Effect of Chromium and Niobium Doping on the Morphology and Electrochemical Performance of High-Voltage Spinel LiNi(0.5)Mn(1.5)O4 Cathode Material.

    PubMed

    Mao, Jing; Dai, Kehua; Xuan, Minjie; Shao, Guosheng; Qiao, Ruimin; Yang, Wanli; Battaglia, Vincent S; Liu, Gao

    2016-04-13

    Undoped, Cr-doped, and Nb-doped LiMn(1.5)Ni(0.5)O4 (LNMO) is synthesized via a PVP (polyvinylpyrrolidone)-combustion method by calcinating at 1000 °C for 6 h. SEM images show that the morphology of LNMO particles is affected by Cr and Nb doping. Cr doping results in sharper edges and corners and smaller particle size, and Nb doping leads to smoother edges and corners and more rounded and larger particles. The crystal and electron structure is investigated by XRD- and synchrotron-based soft X-ray absorption spectroscopy (sXAS). Cr doping and light Nb doping (LiNb(0.02)Ni(0.49)Mn(1.49)O4) improve the rate performance of LNMO. To explore the reason for rate-performance improvement, we conducted potential intermittent titration technique (PITT) and electrochemical impedance spectroscopy (EIS) tests. The Li(+) chemical diffusion coefficient at different state of charge (SOC) is calculated and suggests that both Cr and light Nb doping speeds up Li(+) diffusion in LNMO particles. The impedance spectra show that both R(SEI) and R(ct) are reduced by Cr and light Nb doping. The cycling performance is improved by Cr or Nb doping, and Cr doping increases both Coulombic efficiency and energy efficiency of LNMO at 1 C cycling. The LiCr(0.1)Ni(0.45)Mn(1.45)O4 remains at 94.1% capacity after 500 cycles at 1 C, and during the cycling, the Coulombic efficiency and energy efficiency remain at over 99.7% and 97.5%, respectively. PMID:27008976

  19. Low temperature spin dynamics in Cr7Ni-Cu-Cr7Ni coupled molecular rings

    SciTech Connect

    Bordonali, L; Furukawa, Y; Mariani, M; Sabareesh, K P; Garlatti, E; Carretta, S; Lascialfari, A; Timco, G; Winpenny, R E; Borsa, F

    2014-05-07

    Proton Nuclear Magnetic Resonance (NMR) relaxation measurements have been performed down to very low temperature (50 mK) to determine the effect of coupling two Cr7 Ni molecular rings via a Cu2+ ion. No difference in the spin dynamics was found from nuclear spin lattice relaxation down to 1.5 K. At lower temperature, the 1H-NMR line broadens dramatically indicating spin freezing. From the plot of the line width vs. magnetization, it is found that the freezing temperature is higher (260 mK) in the coupled ring with respect to the single Cr7 Ni ring (140 mK).

  20. Disorder dependence of the magnetic moment of the half-metallic ferromagnet NiMnSb from first principles

    SciTech Connect

    Orgassa, D.; Fujiwara, H.; Schulthess, T. C.; Butler, W. H.

    2000-05-01

    Using half-metallic ferromagnets in spin-dependent devices, like spin valves and ferromagnetic tunnel junctions, is expected to increase the device performance. However, using the half-metallic ferromagnet NiMnSb in such devices led to much less than ideal results. One of the possible sources for this behavior is atomic disorder. First-principles calculations of the influence of atomic disorder on the electronic structure of NiMnSb underline the sensitivity of half-metallic properties in NiMnSb to atomic disorder. In this article, we report on the disorder dependence of the total magnetic moment calculated by applying the layer Korringa-Kohn-Rostoker method in conjunction with the coherent potential approximation. We consider the following types of disorder: (1) intermixing of Ni and Mn, (2) partial occupancy of a normally vacant lattice site by Ni and Mn, and (3) partial occupancy of this site by Mn and Sb. In all cases the composition is kept stoichiometric. All three types of disorder decrease the moment monotonically with increasing disorder levels. For the experimentally seen disorder of 5% Mn and 5% Sb on the normally vacant lattice site, the total moment is decreased by 4.1%. The results suggest that precise measurement of the saturation magnetization of NiMnSb thin films can give information on the disorder. (c) 2000 American Institute of Physics.

  1. Searching for 0+ states in 50Cr: Implications for the superallowed β decay of 50Mn

    NASA Astrophysics Data System (ADS)

    Leach, K. G.; Garrett, P. E.; Ball, G. C.; Bender, P. C.; Bildstein, V.; Brown, B. A.; Burbadge, C.; Faestermann, T.; Hadinia, B.; Holt, J. D.; Laffoley, A. T.; Jamieson, D. S.; Jigmeddorj, B.; Radich, A. J.; Rand, E. T.; Stroberg, S. R.; Svensson, C. E.; Towner, I. S.; Wirth, H.-F.

    2016-07-01

    A 52Cr(p ,t )50Cr two-neutron pickup reaction was performed using the Q3D magnetic spectrograph at the Maier-Leibnitz-Laboratorium in Garching, Germany. Excited states in 50Cr were observed up to an excitation energy of 5.3 MeV. Despite significantly increased sensitivity and resolution over previous work, no evidence of the previously assigned first excited 0+ state was found. As a result, the 02+ state is reassigned at an excitation energy of Ex=3895.0 (5 ) keV in 50Cr. This reassignment directly impacts direct searches for a nonanalog Fermi β+ decay branch in 50Mn. These results also show better systematic agreement with the theoretical predictions for the 0+ state spectrum in 50Cr using the same formalism as the isospin-symmetry-breaking correction calculations for superallowed nuclei. The experimental data are also compared to ab-initio shell-model predictions using the IM-SRG formalism based on N N and 3 N forces from chiral-EFT in the p f -shell for the first time.

  2. Characteristics of the Energetic Igniters Through Integrating Al/NiO Nanolaminates on Cr Film Bridge

    NASA Astrophysics Data System (ADS)

    Yan, YiChao; Shi, Wei; Jiang, HongChuan; Xiong, Jie; Zhang, WanLi; Li, Yanrong

    2015-12-01

    The energetic igniters through integrating Al/NiO nanolaminates on Cr film bridges have been investigated in this study. The microstructures demonstrate well-defined geometry and sharp interfaces. The depth profiles of the X-ray photoelectron spectroscopy of Al/NiO nanolaminates annealed at 550 °C with a bilayer thickness of 250 nm show that the interdiffusion between the Al layer and NiO layer has happened and the annealing temperature cannot provide enough energy to make the diffusion process much more complete. The electrical explosion characteristics employing a capacitor discharge firing set at the optimized charging voltage of 40 V show that the flame duration time is about 700 μs, and an excellent explosion performance is obtained for (Al/NiO)n/Cr igniters with a bilayer thickness of 1000 nm.

  3. Coordination polymer template synthesis of hierarchical MnCo2O4.5 and MnNi6O8 nanoparticles for electrochemical capacitors electrode

    NASA Astrophysics Data System (ADS)

    Wang, Kuaibing; Xu, Jiangyan; Lu, Aimin; Shi, Ying; Lin, Zixia

    2016-08-01

    Two types of ternary metal oxides, MnCo2O4.5 and MnNi6O8 nanoparticles have been separately synthesized through chemical transformation from the corresponding bimetallic coordination polymer particles precursor under high-heating conditions. Series of electrochemical measurements are performed to examine the MnCo2O4.5 and MnNi6O8 electrodes, and the result shows that MnCo2O4.5 structure, especially for Mn/Co-600, has much higher capacitance than that of MnNi6O8 nanoparticles, indicating MnCo2O4.5 electrode is more suitable for applying in neutral electrolyte system. The Mn/Co-600 electrode exhibits a specific capacitance of 158 F g-1 at 5 mV s-1, good rate capability of 53.8% with a 20 times current density increase, good cycle performance (92.9% capacitance retention after 1000 cycles) and high power density (a specific power of 5760 W kg-1 at 4.0 A g-1) with low charge transfer resistance value of 1.8 Ω.

  4. Hollow spiny shell of porous Ni-Mn oxides: A facile synthesis route and their application as electrode in supercapacitors

    NASA Astrophysics Data System (ADS)

    Wan, Houzhao; Lv, Lin; Peng, Lu; Ruan, Yunjun; Liu, Jia; Ji, Xiao; Miao, Ling; Jiang, Jianjun

    2015-07-01

    Hollow spiny shell Ni-Mn precursors composed of one-dimensional nanoneedles were synthesized via a simple hydrothermal method without any template. The hollow Spiny shell Ni-Mn oxides are obtained under thermal treatment at different temperatures. The BET surface areas of Ni-Mn oxides reach up to 112 and 133 m2 g-1 when calcination temperatures occur at 300 and 400 °C, respectively. The electrochemical performances of as-synthesized hollow spiny shell Ni-Mn oxides gradually die down with annealing temperatures increasing. The porous hollow spiny shell Ni-Mn oxide obtained at 300 °C delivers a maximum capacitance of 1140 F g-1 at a high current density of 1 A g-1 after 1000th cycles and the specific capacitance of Ni-Mn oxide will increase with cycling times increasing. So, porous hollow spiny shell Ni-Mn oxide obtained at low annealing temperature can form a competitive electrode material for supercapacitors.

  5. Magnetic properties of Ni50Mn34.8In15.2 probed by Mössbauer spectroscopy

    NASA Astrophysics Data System (ADS)

    Khovaylo, V. V.; Kanomata, T.; Tanaka, T.; Nakashima, M.; Amako, Y.; Kainuma, R.; Umetsu, R. Y.; Morito, H.; Miki, H.

    2009-10-01

    Structural and magnetic properties of a Ni50Mn34.8In15.2 ferromagnetic shape memory alloy doped by F57e at the Mn sites have been studied by x-ray diffraction, Mössbauer spectroscopy and superconducting quantum interference device magnetometry. Obtained experimental results have disclosed unique magnetostructural transition from a high-temperature ferromagnetic austenitic phase to a low-temperature paramagnetic martensitic phase at Mf=290K . Complex magnetic ordering which can be classified as a cluster glass state is formed in Ni50Mn34.3F57e0.5In15.2 on further cooling below TCM=162K . The abnormal magnetostructural transition observed in Ni50Mn34.3F57e0.5In15.2 is suggested to originate from the weakening of exchange interactions due to an abrupt change in Mn-Mn interatomic distances occurring upon the martensitic transformation.

  6. Mechanical properties and strengthening of a Ni-25Mo-8Cr alloy containing Ni{sub 2}(Mo,Cr) precipitates

    SciTech Connect

    Kumar, M.; Vasudevan, V.K.

    1996-12-01

    The mechanical properties and mechanisms of deformation and strengthening of Haynes Alloy 242{sup tm}, a nominal Ni-25Mo-8Cr (in wt%) containing Ni{sub 2}(Mo,Cr) precipitates in a face-centered cubic matrix, are reported. Both solution treated, as well as aged samples (550--750 C, 1--1,200 h) were deformed to permanent strains of 1 and 6% in compression and to failure in tension. The deformation structures were observed by transmission electron microscopy. A two-fold increase in strength and tremendous strain hardening are observed as the short-range (SRO) to long-range ordering (LRO) transformation proceeds, although ductility remains high even in well-aged samples. Major contribution to strengthening and strain hardening comes from the precipitation of a high volume fraction of Ni{sub 2}(Mo,Cr) precipitates, with hardening in the solution treated samples and those aged for short periods being associated with the presence of SRO in the matrix. A transition in deformation mode, from glide of unit dislocations in planar arrays to profuse twinning, is observed as a function of aging time and imposed strain, twinning being observed in samples containing Ni{sub 2}(Mo,Cr) precipitates. A semi-quantitative model developed on the basis of precipitate size and mode of deformation (shearing, twinning, bypassing) is able to satisfactorily account for this transition. A presentation and discussion of these results, as well as those of the mechanisms of strengthening and strain hardening, are provided.

  7. The effect of yttrium and thorium on the oxidation behavior of Ni-Cr-Al alloys

    NASA Technical Reports Server (NTRS)

    Kumar, A.; Douglass, D. L.; Nasrallah, M.

    1974-01-01

    The investigation reported included a determination of the optimum composition of a Ni-Cr-Al ternary alloy with respect to oxidation resistance and minimum film-spalling tendencies. Yttrium and thorium in small amounts were added to the ternary alloy and an investigation of the oxidation mechanism and the oxide scale adherence was conducted. It was found that the oxidation mechanism of Ni-Cr-Al ternary alloys depends upon the composition of the alloy as well as the time, oxygen pressure, and temperature of oxidation.

  8. Neutron cross section covariances in the resonance region: 52Cr, 56Fe, 58Ni

    SciTech Connect

    Oblozinsky, P.; Cho, Y.-S.; Mattoon, C.M.; Mughabghab, S.F.

    2010-08-03

    We evaluated covariances for neutron capture and elastic scattering cross sections on major structural materials, {sup 52}Cr, {sup 56}Fe and {sup 58}Ni, in the resonance region which extends beyond 800 keV for each of them. Use was made of the recently developed covariance formalism based on kernel approximation along with data in the Atlas of Neutron Resonances. The data of most interest for AFCI applications, elastic scattering cross section uncertainties at energies above about few hundred keV, are on the level of about 12% for {sup 52}Cr, 7-8% for {sup 56}Fe and 5-6% for {sup 58}Ni.

  9. Radiation effects on interface reactions of U/Fe, U/(Fe+Cr), and U/(Fe+Cr+Ni)

    DOE PAGES

    Shao, Lin; Chen, Di; Wei, Chaochen; Martin, Michael S.; Wang, Xuemei; Park, Youngjoo; Dein, Ed; Coffey, Kevin R.; Sohn, Yongho; Sencer, Bulent H.; et al

    2014-10-01

    We study the effects of radiation damage on interdiffusion and intermetallic phase formation at the interfaces of U/Fe, U/(Fe + Cr), and U/(Fe + Cr + Ni) diffusion couples. Magnetron sputtering is used to deposit thin films of Fe, Fe + Cr, or Fe + Cr + Ni on U substrates to form the diffusion couples. One set of samples are thermally annealed under high vacuum at 450 C or 550 C for one hour. A second set of samples are annealed identically but with concurrent 3.5 MeV Fe++ ion irradiation. The Fe++ ion penetration depth is sufficient to reachmore » the original interfaces. Rutherford backscattering spectrometry analysis with high fidelity spectral simulations is used to obtain interdiffusion profiles, which are used to examine differences in U diffusion and intermetallic phase formation at the buried interfaces. For all three diffusion systems, Fe++ ion irradiations enhance U diffusion. Furthermore, the irradiations accelerate the formation of intermetallic phases. In U/Fe couples, for example, the unirradiated samples show typical interdiffusion governed by Fick’s laws, while the irradiated ones show step-like profiles influenced by Gibbs phase rules.« less

  10. Radiation effects on interface reactions of U/Fe, U/(Fe+Cr), and U/(Fe+Cr+Ni)

    SciTech Connect

    Shao, Lin; Chen, Di; Wei, Chaochen; Martin, Michael S.; Wang, Xuemei; Park, Youngjoo; Dein, Ed; Coffey, Kevin R.; Sohn, Yongho; Sencer, Bulent H.; Rory Kennedy, J.

    2014-10-01

    We study the effects of radiation damage on interdiffusion and intermetallic phase formation at the interfaces of U/Fe, U/(Fe + Cr), and U/(Fe + Cr + Ni) diffusion couples. Magnetron sputtering is used to deposit thin films of Fe, Fe + Cr, or Fe + Cr + Ni on U substrates to form the diffusion couples. One set of samples are thermally annealed under high vacuum at 450 C or 550 C for one hour. A second set of samples are annealed identically but with concurrent 3.5 MeV Fe++ ion irradiation. The Fe++ ion penetration depth is sufficient to reach the original interfaces. Rutherford backscattering spectrometry analysis with high fidelity spectral simulations is used to obtain interdiffusion profiles, which are used to examine differences in U diffusion and intermetallic phase formation at the buried interfaces. For all three diffusion systems, Fe++ ion irradiations enhance U diffusion. Furthermore, the irradiations accelerate the formation of intermetallic phases. In U/Fe couples, for example, the unirradiated samples show typical interdiffusion governed by Fick’s laws, while the irradiated ones show step-like profiles influenced by Gibbs phase rules.

  11. WC-Co and Cr3C2-NiCr Coatings in Low- and High-Stress Abrasive Conditions

    NASA Astrophysics Data System (ADS)

    Kašparová, Michaela; Zahálka, František; Houdková, Šárka

    2011-03-01

    The article deals with the evaluation of abrasive wear resistance and adhesive strength of thermally sprayed coatings. The main attention was paid to differences between low- and high-stress abrasive conditions of the measuring. Conclusions include the evaluation of specific properties of the WC-Co and the Cr3C2-NiCr High Velocity Oxygen Fuel coatings and the evaluation of the changes in the behavior of the abrasive media. Mainly, the relationship between the low- and high-stress abrasion conditions and the wear mechanism in the tested materials was described. For the wear test, the abrasive media of Al2O3 and SiO2 sands were chosen. During wear tests, the volume loss of the tested materials and the surface roughness of the wear tracks were measured. The wear tracks on the tested materials and abrasive sands' morphologies were observed using Scanning Electron Microscopy. It was found that high-stress abrasive conditions change the coatings' behavior very significantly, particularly that of the Cr3C2-NiCr coating. Adhesive-cohesive properties of the coatings and relationships among individual structure particles were evaluated using tensile testing. It was found that the weak bond strength among the individual splats, structure particles, and phases plays a role in the poor wear resistance of the coatings.

  12. Synthesis, dielectric behavior and impedance measurement studies of Cr-substituted Zn-Mn ferrites

    SciTech Connect

    Hankare, P.P.; Patil, R.P.; Garadkar, K.M.; Sasikala, R.; Chougule, B.K.

    2011-03-15

    Graphical abstract: Variation of dielectric constant with frequency. Research highlights: {yields} Sol-gel route synthesized spherical crystalline nanoparticles of ZnMn{sub 1-x}Cr{sub x}FeO{sub 4}. {yields} XRD, DTA, FTIR, SEM, dielectric and impedance study. {yields} The ferrites show concentration dependence of ac electrical conductivity. {yields} Impedance response is dominated by grain boundary behavior. -- Abstract: Nanocrystalline ZnMn{sub 1-x}Cr{sub x}FeO{sub 4} (1.0 {>=} x {>=} 0) ferrites were synthesized by sol-gel technique. X-ray diffraction (XRD) confirmed the formation of single phasic cubic spinel lattice for all the compositions studied. Lattice parameter shows a decreasing trend with an increase in Cr content in the compositions. Formation of spherical nanoparticles was revealed by scanning electron microscopy (SEM) analysis. Infrared spectroscopic studies revealed two main absorption bands in the range 400-800 cm{sup -1} arising due to tetrahedral (A) and octahedral (B) site vibrations. Dielectric constant, dielectric loss tangent, ac conductivity and complex impedance were measured as a function of frequency in the range 20 Hz to 1 MHz. Frequency dependence of dielectric constant shows dielectric dispersion due to the Maxwell-Wagner type of interfacial polarization. The role of chromium in modifying structural and dielectric properties of these ferrites has been explained.

  13. Fully epitaxial C1b-type NiMnSb half-Heusler alloy films for current-perpendicular-to-plane giant magnetoresistance devices with a Ag spacer.

    PubMed

    Wen, Zhenchao; Kubota, Takahide; Yamamoto, Tatsuya; Takanashi, Koki

    2015-01-01

    Remarkable magnetic and spin-dependent transport properties arise from well-designed spintronic materials and heterostructures. Half-metallic Heusler alloys with high spin polarization exhibit properties that are particularly advantageous for the development of high-performance spintronic devices. Here, we report fully (001)-epitaxial growth of a high-quality half-metallic NiMnSb half-Heusler alloy films, and their application to current-perpendicular-to-plane giant magnetoresistance (CPP-GMR) devices with Ag spacer layers. Fully (001)-oriented NiMnSb epitaxial films with very flat surface and high magnetization were prepared on Cr/Ag-buffered MgO(001) single crystalline substrates by changing the substrate temperature. Epitaxial CPP-GMR devices using the NiMnSb films and a Ag spacer were fabricated, and room-temperature (RT) CPP-GMR ratios for the C1b-type half-Heusler alloy were determined for the first time. A CPP-GMR ratio of 8% (21%) at RT (4.2 K) was achieved in the fully epitaxial NiMnSb/Ag/NiMnSb structures. Furthermore, negative anisotropic magnetoresistance (AMR) ratio and small discrepancy of the AMR amplitudes between RT and 10 K were observed in a single epitaxial NiMnSb film, indicating robust bulk half metallicity against thermal fluctuation in the half-Heusler compound. The modest CPP-GMR ratios could be attributed to interface effects between NiMnSb and Ag. This work provides a pathway for engineering a new class of ordered alloy materials with particular emphasis on spintronics.

  14. Fully epitaxial C1b-type NiMnSb half-Heusler alloy films for current-perpendicular-to-plane giant magnetoresistance devices with a Ag spacer

    PubMed Central

    Wen, Zhenchao; Kubota, Takahide; Yamamoto, Tatsuya; Takanashi, Koki

    2015-01-01

    Remarkable magnetic and spin-dependent transport properties arise from well-designed spintronic materials and heterostructures. Half-metallic Heusler alloys with high spin polarization exhibit properties that are particularly advantageous for the development of high-performance spintronic devices. Here, we report fully (001)-epitaxial growth of a high-quality half-metallic NiMnSb half-Heusler alloy films, and their application to current-perpendicular-to-plane giant magnetoresistance (CPP-GMR) devices with Ag spacer layers. Fully (001)-oriented NiMnSb epitaxial films with very flat surface and high magnetization were prepared on Cr/Ag-buffered MgO(001) single crystalline substrates by changing the substrate temperature. Epitaxial CPP-GMR devices using the NiMnSb films and a Ag spacer were fabricated, and room-temperature (RT) CPP-GMR ratios for the C1b-type half-Heusler alloy were determined for the first time. A CPP-GMR ratio of 8% (21%) at RT (4.2 K) was achieved in the fully epitaxial NiMnSb/Ag/NiMnSb structures. Furthermore, negative anisotropic magnetoresistance (AMR) ratio and small discrepancy of the AMR amplitudes between RT and 10 K were observed in a single epitaxial NiMnSb film, indicating robust bulk half metallicity against thermal fluctuation in the half-Heusler compound. The modest CPP-GMR ratios could be attributed to interface effects between NiMnSb and Ag. This work provides a pathway for engineering a new class of ordered alloy materials with particular emphasis on spintronics. PMID:26672482

  15. Fully epitaxial C1b-type NiMnSb half-Heusler alloy films for current-perpendicular-to-plane giant magnetoresistance devices with a Ag spacer

    NASA Astrophysics Data System (ADS)

    Wen, Zhenchao; Kubota, Takahide; Yamamoto, Tatsuya; Takanashi, Koki

    2015-12-01

    Remarkable magnetic and spin-dependent transport properties arise from well-designed spintronic materials and heterostructures. Half-metallic Heusler alloys with high spin polarization exhibit properties that are particularly advantageous for the development of high-performance spintronic devices. Here, we report fully (001)-epitaxial growth of a high-quality half-metallic NiMnSb half-Heusler alloy films, and their application to current-perpendicular-to-plane giant magnetoresistance (CPP-GMR) devices with Ag spacer layers. Fully (001)-oriented NiMnSb epitaxial films with very flat surface and high magnetization were prepared on Cr/Ag-buffered MgO(001) single crystalline substrates by changing the substrate temperature. Epitaxial CPP-GMR devices using the NiMnSb films and a Ag spacer were fabricated, and room-temperature (RT) CPP-GMR ratios for the C1b-type half-Heusler alloy were determined for the first time. A CPP-GMR ratio of 8% (21%) at RT (4.2 K) was achieved in the fully epitaxial NiMnSb/Ag/NiMnSb structures. Furthermore, negative anisotropic magnetoresistance (AMR) ratio and small discrepancy of the AMR amplitudes between RT and 10 K were observed in a single epitaxial NiMnSb film, indicating robust bulk half metallicity against thermal fluctuation in the half-Heusler compound. The modest CPP-GMR ratios could be attributed to interface effects between NiMnSb and Ag. This work provides a pathway for engineering a new class of ordered alloy materials with particular emphasis on spintronics.

  16. Hierarchical Electrospun and Cooperatively Assembled Nanoporous Ni/NiO/MnOx/Carbon Nanofiber Composites for Lithium Ion Battery Anodes.

    PubMed

    Bhaway, Sarang M; Chen, Yu-Ming; Guo, Yuanhao; Tangvijitsakul, Pattarasai; Soucek, Mark D; Cakmak, Miko; Zhu, Yu; Vogt, Bryan D

    2016-08-01

    A facile method to fabricate hierarchically structured fiber composites is described based on the electrospinning of a dope containing nickel and manganese nitrate salts, citric acid, phenolic resin, and an amphiphilic block copolymer. Carbonization of these fiber mats at 800 °C generates metallic Ni-encapsulated NiO/MnOx/carbon composite fibers with average BET surface area (150 m(2)/g) almost 3 times higher than those reported for nonporous metal oxide nanofibers. The average diameter (∼900 nm) of these fiber composites is nearly invariant of chemical composition and can be easily tuned by the dope concentration and electrospinning conditions. The metallic Ni nanoparticle encapsulation of NiO/MnOx/C fibers leads to enhanced electrical conductivity of the fibers, while the block copolymers template an internal nanoporous morphology and the carbon in these composite fibers helps to accommodate volumetric changes during charging. These attributes can lead to lithium ion battery anodes with decent rate performance and long-term cycle stability, but performance strongly depends on the composition of the composite fibers. The composite fibers produced from a dope where the metal nitrate is 66% Ni generates the anode that exhibits the highest reversible specific capacity at high rate for any composition, even when including the mass of the nonactive carbon and Ni(0) in the calculation of the capacity. On the basis of the active oxides alone, near-theoretical capacity and excellent cycling stability are achieved for this composition. These cooperatively assembled hierarchical composites provide a platform for fundamentally assessing compositional dependencies for electrochemical performance. Moreover, this electrospinning strategy is readily scalable for the fabrication of a wide variety of nanoporous transition metal oxide fibers.

  17. Hierarchical Electrospun and Cooperatively Assembled Nanoporous Ni/NiO/MnOx/Carbon Nanofiber Composites for Lithium Ion Battery Anodes.

    PubMed

    Bhaway, Sarang M; Chen, Yu-Ming; Guo, Yuanhao; Tangvijitsakul, Pattarasai; Soucek, Mark D; Cakmak, Miko; Zhu, Yu; Vogt, Bryan D

    2016-08-01

    A facile method to fabricate hierarchically structured fiber composites is described based on the electrospinning of a dope containing nickel and manganese nitrate salts, citric acid, phenolic resin, and an amphiphilic block copolymer. Carbonization of these fiber mats at 800 °C generates metallic Ni-encapsulated NiO/MnOx/carbon composite fibers with average BET surface area (150 m(2)/g) almost 3 times higher than those reported for nonporous metal oxide nanofibers. The average diameter (∼900 nm) of these fiber composites is nearly invariant of chemical composition and can be easily tuned by the dope concentration and electrospinning conditions. The metallic Ni nanoparticle encapsulation of NiO/MnOx/C fibers leads to enhanced electrical conductivity of the fibers, while the block copolymers template an internal nanoporous morphology and the carbon in these composite fibers helps to accommodate volumetric changes during charging. These attributes can lead to lithium ion battery anodes with decent rate performance and long-term cycle stability, but performance strongly depends on the composition of the composite fibers. The composite fibers produced from a dope where the metal nitrate is 66% Ni generates the anode that exhibits the highest reversible specific capacity at high rate for any composition, even when including the mass of the nonactive carbon and Ni(0) in the calculation of the capacity. On the basis of the active oxides alone, near-theoretical capacity and excellent cycling stability are achieved for this composition. These cooperatively assembled hierarchical composites provide a platform for fundamentally assessing compositional dependencies for electrochemical performance. Moreover, this electrospinning strategy is readily scalable for the fabrication of a wide variety of nanoporous transition metal oxide fibers. PMID:27399605

  18. Microstructure and Fracture Toughness of FeNiCr-TiC Composite Produced by Thermite Reaction

    NASA Astrophysics Data System (ADS)

    Xi, Wenjun; Shi, Chaoliang

    The microstructures of the FeNiCr-TiC composite produced by the rapid solidification thermite process were investigated using X-ray diffraction (XRD), scanning electron microscope (SEM) and transmission electron microscope (TEM). The effects of aging treatment on the microstructure and fracture toughness of the composite were examined. Results showed that the FeNiCr-TiC composite was composed of ferrite (α-FeNiCr), TiC and NiAl (β phase). TiC particles in the matrix were in the shape of polygon and uniformly distributed, and their size was less than 3 µm. The β phase was coherent with the ferrite matrix, and its average size was about 50 nm. The fracture toughness of composite was 22 MPa·m1/2 without aging. When the aging temperature was below 600°C, the fracture toughness of the composite had higher plateau values and reached the maximum of 32 MPa·m1/2 at aging temperature 500°C due to the precipitation of NiAl phase on the nanometer scale. The fracture toughness decreased rapidly aged at 650°C, and then kept homology value in the range of 700 to 900°C, which was attributed to the precipitation of needle-shaped carbide (Cr/Fe)7C3 at the grain boundaries.

  19. Some TEM observations of Al2O3 scales formed on NiCrAl alloys

    NASA Technical Reports Server (NTRS)

    Smialek, J.; Gibala, R.

    1979-01-01

    The microstructural development of Al2O3 scales on NiCrAl alloys has been examined by transmission electron microscopy. Voids were observed within grains in scales formed on a pure NiCrAl alloy. Both voids and oxide grains grew measurably with oxidation time at 1100 C. The size and amount of porosity decreased towards the oxide-metal growth interface. The voids resulted from an excess number of oxygen vacancies near the oxidemetal interface. Short-circuit diffusion paths were discussed in reference to current growth stress models for oxide scales. Transient oxidation of pure, Y-doped, and Zr-doped NiCrAl was also examined. Oriented alpha-(Al, Cr)2O3 and Ni(Al, Cr)2O4 scales often coexisted in layered structures on all three alloys. Close-packed oxygen planes and directions in the corundum and spinel layers were parallel. The close relationship between oxide layers provided a gradual transition from initial transient scales to steady state Al2O3 growth.

  20. Characterization and High-Temperature Oxidation Behavior of Cold-Sprayed Ni-20Cr and Ni-50Cr Coatings on Boiler Steels

    NASA Astrophysics Data System (ADS)

    Bala, Niraj; Singh, Harpreet; Prakash, Satya

    2011-11-01

    Microstructure and mechanical properties of cold-spray coatings are usually required in order to explore the potential industrial application of the latter. This article demonstrates the successful formulation of Ni-20Cr and Ni-50Cr coatings on two boiler steels, namely, SAE 213-T22 and SA 516 steel by cold-spray process. The microstructure, coating thickness, phase formation, and microhardness properties of the coatings were evaluated. The coatings were subjected to cyclic heating and cooling cycles at an elevated temperature of 1173.15 K (900 °C) to ascertain their high-temperature oxidation behavior. Moreover, these cyclic exposures can give useful information regarding the adhesion of the coatings with the substrate steels. Of all the coatings, the Ni-50Cr coating on SA 516 steel had a maximum average hardness value of 469 Hv. As observed from the surface field emission-scanning electron microscopy (FE-SEM) analysis, the coatings were found to have nearly dense microstructure with the sprayed particles in interlocked positions. It was concluded that the cold-spray process is suitable for spraying the preceding powders onto the given boiler steels to produce nearly dense and low oxide coatings. The coatings, in general, were found to follow the parabolic rate of oxidation and were successful in maintaining their surface contact with their respective substrate steels.

  1. Exploring artificial layered heterostructures of LaM'O3/LaM''O3 (M'M''= NiCr, FeCr and NiV).

    NASA Astrophysics Data System (ADS)

    Liu, J.; Kareev, M.; Freeland, J. W.; Kareev, A.; Lee, H. N.; Chakhalian, J.

    2008-03-01

    Digital synthesis of atomically sharp interfaces between strongly correlated electron systems can provide a template to build completely new materials. Here we present our results on magnetism and electronic structure in LaM'O3/LaM''O3 (M'M''= NiCr, FeCr and NiV) superlattices by using polarized X-ray spectroscopies. Using laser MBE, the (111) and (100) oriented ultra-thin superlattices were grown with alternating layer thicknesses of 1 unit cell. In the bulk, LaMO3 (M=Cr,Fe,V) are antiferromagnetic insulators while LaNiO3 is a paramagnetic metal. The evolution of element specific magnetism and charge at the interface of LFO/LCO, LNO/LVO and LNO/LCO superlattices with temperature and an applied magnetic field will be discussed in detail. The superlattice results will be contrasted to the bulk magnetic properties of the constituent layers. The work has been supported by U.S. DOD-ARO under Contract No. 0402-17291.

  2. Corrosion behavior and mechanical properties of a new nitrogen strengthened Fe-Mn-Cr alloy

    SciTech Connect

    Brill, U.; Agarwal, D.C.

    1999-07-01

    Nitrogen alloyed, Ni-free, austenitic stainless steels with more than 1 wt.% nitrogen are a new group of alloys with promising properties. They exhibit a very interesting combination of high strength and toughness with a high corrosion resistance in various environments. This work shows the influence of chromium, molybdenum and nitrogen on the corrosion resistance of Fe25Mn-alloys. According to these results Fe25Mn-alloys with approximately 20 wt.% chromium about 3 wt.% molybdenum and approximately 1.3 wt.% nitrogen have an excellent corrosion resistance. The critical pitting temperature (CPT) of 61 C and the critical crevice temperature (CCT) of 37 C when tested according to ASTM G-48 A were significantly higher than the well established AISI 316 L stainless steel.

  3. A less expensive NiMnGa based Heusler alloy for magnetic refrigeration

    NASA Astrophysics Data System (ADS)

    Mejía, C. Salazar; Gomes, A. M.; de Oliveira, L. A. S.

    2012-04-01

    We present a study of the substitution of Mn by Cu on the compound Ni2 Mn1-x Cux Ga0.9 Al0.1, showing that the substitution of a small amount of Al on the Ga site does not affect the magnetic and magnetocaloric potential compared to Ni2(Mn,Cu)Ga alloy. The samples were prepared with 10% substitution of Al and with Cu concentrations of x = 0.0, 0.2, and 0.3. Magnetization measurements as a function of temperature performed from 10 to 400 K, with an applied field of 0.02 T showed a ferromagnetic state, with critical temperature Tc = 295 and 300 K for the samples with Cu, x = 0.2 and 0.3, respectively. For the sample without Cu, a complex behavior is observed at Tc = 370 K, with martensitic transition at 220 K and a premartensitic at 250 K. Analysis of x-rays diffractograms at room temperature show a L 21 structure for x = 0.0, while for x = 0.2 a mixture of L 21 and martensitic is present, and the sample with x = 0.3 it is in a fully martensitic phase. Heat capacity measurements were performed in order to calculate magnetocaloric effect in the samples. The results indicate that in Ni(Mn,Cu)Ga alloys, a partial substitution of Ga by Al still produce a high refrigerant capacity while reducing the costs of fabrication.

  4. M(II)-dipyridylamide-based coordination frameworks (M=Mn, Co, Ni): Structural transformation

    NASA Astrophysics Data System (ADS)

    Tzeng, Biing-Chiau; Selvam, TamilSelvi; Tsai, Miao-Hsin

    2016-11-01

    A series of 1-D double-zigzag ({[M(papx)2(H2O)2](ClO4)2}n; M=Mn, x=s (1), x=o (3); M=Co, x=s (4), x=o (5); M=Ni, x=s (6), x=o (7)) and 2-D polyrotaxane ([Mn(paps)2(ClO4)2]n (2)) frameworks were synthesized by reactions of M(ClO4)2 (M=Mn, Co, and Ni) with papx (paps, N,N'-bis(pyridylcarbonyl)-4,4'-diaminodiphenylthioether; papo, N,N'-bis(pyridylcarbonyl)-4,4'-diaminodiphenyl ether), which have been isolated and structurally characterized by X-ray diffraction. Based on powder X-ray diffraction (PXRD) experiments, heating the double-zigzag frameworks underwent structural transformation to give the respective polyrotaxane ones. Moreover, grinding the solid samples of the respective polyrotaxanes in the presence of moisture also resulted in the total conversion to the original double-zigzag frameworks. In this study, we have successfully extended studies to MnII, CoII, and NiII frameworks from the previous ZnII, CdII, and CuII ones, and interestingly such structural transformation is able to be proven experimentally by powder and single-crystal X-ray diffraction studies as well.

  5. Magnetostructural phase transitions in NiO and MnO: Neutron diffraction data

    NASA Astrophysics Data System (ADS)

    Balagurov, A. M.; Bobrikov, I. A.; Sumnikov, S. V.; Yushankhai, V. Yu.; Mironova-Ulmane, N.

    2016-07-01

    Structural and magnetic phase transitions in NiO and MnO antiferromagnets have been studied by high-precision neutron diffraction. The experiments have been performed on a high-resolution Fourier diffractometer (pulsed reactor IBR-2), which has the record resolution for the interplanar distance and a high intensity in the region of large interplanar distances; as a result, the characteristics of both transitions have been determined simultaneously. It has been shown that the structural and magnetic transitions in MnO occur synchronously and their temperatures coincide within the experimental errors: T str ≈ T mag ≈ (119 ± 1) K. The measurements for NiO have been performed with powders with different average sizes of crystallites (~1500 nm and ~138 nm). It has been found that the transition temperatures differ by ~50 K: T str = (471 ± 3) K, T mag = (523 ± 2) K. It has been argued that a unified mechanism of the "unsplit" magnetic and structural phase transition at a temperature of T mag is implemented in MnO and NiO. Deviation from this scenario in the behavior of NiO is explained by the quantitative difference—a weak coupling between the magnetic and secondary structural order parameters.

  6. Diffusion Quantum Monte Carlo predictions for bulk MnNiO3

    NASA Astrophysics Data System (ADS)

    Mitra, Chandrima; Krogel, Jaron; Reboredo, Fernando A.

    MnNiO3 is a strongly correlated transition metal oxide that has recently been investigated theoretically for its potential application as an oxygen-evolution photo-catalyst. However, there is no experimental report on critical quantities like its band gap or its bulk modulus. Recent theoretical predictions with standard functionals, such as PBE +U and HSE show large discrepancies in the band-gaps (about 1.23 eV), depending on the nature of the functional used. Hence, there is clearly a need for an accurate quantitative prediction of the band-gap in order to decide its usefulness as a photo-catalyst. In this work, we present Diffusion Quantum Monte Carlo (DMC) study of the bulk properties of MnNiO3. This includes the quasiparticle band gap for the two spin channels, the equilibrium lattice parameter and the bulk modulus. The DMC approach has already been shown to achieve excellent agreement with experimental results for other oxides such as ZnO NiO and Fe2O3. To our knowledge, MnNiO3 is the first case where this theory is applied before experiments are done. This work was supported by the U.S. Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division.

  7. Quasi-static modeling of NiMnGa magnetic shape memory alloy

    NASA Astrophysics Data System (ADS)

    Couch, Ronald N.; Chopra, Inderjit

    2004-07-01

    A quasi-static model for NiMnGa magnetic shape memory alloy (MSMA) is formulated on the basis of NiTi SMA constitutive models such as the Brinson model, because of the similarities that exist in the behavior of both materials. NiMnGa shows a magnetically induced shape memory effect as well as a pseudoelastic behavior. Quasi-static tests at constant applied magnetic field and stress were conducted to identify the model parameters. The material parameters include free strain, Young's modulus, critical threshold fields and stress-influence coefficients. The Young's moduli of the material in its field preferred and stress preferred states were determined to be 450 MPa and 820 MPa respectively. Critical threshold fields as a function of stress were determined from constant stress testing. These test data were used to assemble a critical stress-temperature profile that is useful in predicting the various states of the material for a wide range of magnetic or mechanical loading conditions. Although the constant applied field and constant stress data have yet to be fully correlated, the model parameters identified from the experiments were used to implement an initial version of the quasi-static model. The model shows good correlation with test data and captures both the magnetic shape memory effect and pseudoelasticity. This introductory model provides a sound basis for further refinements of a quasi-static NiMnGa model.

  8. Oxidation resistant and low coefficient of thermal expansion NiA1-CoCrAly alloy

    NASA Technical Reports Server (NTRS)

    Hebsur, Mohan G. (Inventor)

    2002-01-01

    A bond coat composition for use in thermal barrier coatings comprises a NiAl--CoCrAlY matrix containing particles of AlN dispersed therein. The bond coat composition is prepared by croymilling NiAl and CoCrAlY in liquid nitrogen.

  9. Analysis of the microstructure of Cr-Ni surface layers deposited on Fe{sub 3}Al by TIG

    SciTech Connect

    Ma Haijun . E-mail: hjma123@mail.sdu.edu.cn; Li Yajiang; Wang Juan

    2006-12-15

    A series of Cr-Ni alloys were overlaid on a Fe{sub 3}Al surface by tungsten inert gas arc welding (TIG) technology. The microstructure of the Cr-Ni surface layers were analysed by means of optical metallography, scanning electron microscopy (SEM) and X-ray diffraction (XRD). The results indicated that when the appropriate TIG parameters were used and Cr25-Ni13 and Cr25-Ni20 alloys were used for the overlaid materials, the Cr-Ni surface layers were crack-free. The matrix of the surface layer was austenite (A), pro-eutectoid ferrite (PF), acicular ferrite (AF), carbide-free bainite (CFB) and lath martensite (LM), distributed on the austenitic grain boundaries as well as inside the grains. The phase constituents of the Cr25-Ni13 surface layer were {gamma}-Fe, Fe{sub 3}Al, FeAl, NiAl, an Fe-C compound and an Fe-C-Cr compound. The microhardness of the fusion zone was lower than that of the Fe{sub 3}Al base metal and Cr25-Ni13 surface layer.

  10. Study of certain features of the electronic structure of the ternary alloys Ni2(Mn, Fe) and Ni3(Mn, Co)

    NASA Technical Reports Server (NTRS)

    Zhukova, V. M.; Fadin, V. P.

    1981-01-01

    The changes in electronic structure related to transport processes occurring during the alloying of he alloy Ni3Mn with iron and cobalt, and the ordering of the ternary alloys thus formed are presented. The Hall effect, the absolute thermal emf, the internal saturation induction, the Nernst-Ettingshausen constant, and the electrical resistivity were measured. Results show a decrease in the contribution of hole sections of the Fermi surface to the transport process occurs together with a considerable increase in the contribution of electron sections. In this case, the mobility of 3 dimensional holes decreases and the mobility of 4s electrons increases considerably.

  11. Effects of Tungsten on Microstructure and Mechanical Properties of CrFeNiV0.5W x and CrFeNi2V0.5W x High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Jiang, Hui; Jiang, Li; Han, Kaiming; Lu, Yiping; Wang, Tongmin; Cao, Zhiqiang; Li, Tingju

    2015-12-01

    CrFeNiV0.5W x and CrFeNi2V0.5W x ( x = 0.25, 0.5, 0.75, and 1.0) high-entropy alloys were prepared by vacuum arc melting. The effects of W element on the microstructures and mechanical properties of these alloys were investigated. The experimental results indicated that the CrFeNiV0.5W x alloys were composed of σ, FCC, and BCC phases. Although the microstructures of the CrFeNi2V0.5W x alloys were still constituted by FCC, BCC, and σ phases, the volume fraction of the FCC phase increased significantly. Dendrite morphology was also observed in the CrFeNi2V0.5W x alloys. With the addition of W element, the hardness of the CrFeNiV0.5W x alloys declined from 869 to 633 HV, while the hardness of the CrFeNi2V0.5W x alloys increased from 226 to 305 HV. Moreover, the CrFeNi2V0.5W x alloys exhibited better compressive ductility than the CrFeNiV0.5W x alloys. This study was the first known incidence in which the FCC phase increased in the HEAs with a decrease of the valence electron concentration (VEC) value (i.e., the FCC phase of the CrFeNiV0.5W x alloys increased with the addition of the BCC-structured W elements).

  12. Neutron diffraction analysis of Nd3Fe29 - xTx (T=Ti, Cr, Mn)

    NASA Astrophysics Data System (ADS)

    Yelon, W. B.; Hu, Z.

    1996-02-01

    Rietveld analysis of neutron-diffraction data from Nd3Fe29-xTx (T=Ti, Cr, and Mn) has been used to determine the location of the substitutional atoms and the magnetic moments. Reanalysis of the T=Ti data confirms that the space group A2/m is a better choice than P21/c, which had previously been used to describe the structure. The Ti atom locations and concentrations remain unaffected in the two space groups, but for the other substituents the refined concentrations are well behaved in A2/m, whereas in P21/c the refinements were unstable due to the symmetry relations between certain substituted sites. The site occupancies are analyzed in terms of steric and environment effects. A possible explanation for the high Curie temperature of the Cr compound is proposed.

  13. Electron energy loss spectroscopy of CH/sub 3/N/sub 2/CH/sub 3/ adsorbed on Ni(100), Ni(111), Cr(100), Cr(111)

    SciTech Connect

    Schulz, M.A.

    1985-07-01

    A study of the adsorption of CH/sub 3/N/sub 2/CH/sub 3/ on Ni(100), Ni(111), Cr(100), and Cr(111) using high resolution electron energy loss spectroscopy (EELS) is presented. Under approximately the same conditions of coverage, the vibrational spectra of CH/sub 3/N/sub 2/CH/sub 3/ on these four surfaces are quite distinct from one another, implying that the CH/sub 3/N/sub 2/CH/sub 3/-substrate interaction is very sensitive to the physical and electronic structure of each surface. In addition to the room temperature studies, the evolution of surface species on the Ni(100) surface in the temperature range 300 to 425 K was studied. Analysis of the Ni(100) spectra indicates that molecular adsorption, probably through the N lone pair, occurs at room temperature. Spectra taken after annealing the CH/sub 3/N/sub 2/CH/sub 3/-Ni(100) surfaces indicate that CH and CN bond scission occurred at the elevated temperatures. Decomposition of CH/sub 3/N/sub 2/CH/sub 3/ takes place on the Ni(111), Cr(100), and Cr(111) surfaces at room temperature, as evidenced by the intensity of the carbon-metal stretch in the corresponding spectra. Possible identities of coadsorbed dissociation products are considered. The stable coverage of surface species on all four surfaces at 300 K is less than one monolayer. A general description of an electron energy loss (EEL) spectrometer is given. Followed by a more specific discussion of some recent modifications to the EEL monochromator assembly used in this laboratory. Both the previous configuration of our monochromator and the new version are briefly described, as an aid to understanding the motivation for the changes as well as the differences in operation of the two versions. For clarity, the new monochromator design is referred to as variable pass, while the previous design is referred to as double pass. A modified tuning procedure for the new monochromator is also presented. 58 refs., 11 figs.

  14. Mn source effects on electrochemical properties of Fe -and Ni-substituted Li2MnO3 positive electrode material

    NASA Astrophysics Data System (ADS)

    Tabuchi, Mitsuharu; Kitta, Mitsunori; Kageyama, Hiroyuki; Shibuya, Hideka; Imaizumi, Junichi

    2015-04-01

    This study examined Mn source effects on the electrochemical properties of Fe-substituted and Ni-substituted Li2MnO3 (Li1+x(Fe0.2Ni0.2Mn0.6)1-xO2, 0 < x < 1/3). Manganese sources of two kinds were selected: MnCl2·4H2O and KMnO4. Given the same preparation conditions, the chemical composition, transition metal distribution, and electrochemical properties of the two samples were compared. The sample obtained from KMnO4 exhibited better electrochemical performance, except for high-rate discharge characteristics, than that obtained from MnCl2. The origin of the different electrochemical performance was discussed to ascertain the unknown factor responsible for it. The full-cell performance was assessed using a single-layer laminate cell and mesocarbon microbead (MCMB) anode.

  15. Thoria stability in TD-NiCr at high temperatures in the presence of chromium in solution.

    NASA Technical Reports Server (NTRS)

    Dalal, H.; Grant, N. J.

    1973-01-01

    Study of the influence of chromium in solid solution on the coarsening of ThO2 in TD-NiCr. Comparisons were made of ThO2 coarsening in chromium-free TD-Ni and in TD-NiCr, which is known to be low in Cr2O3 as a contaminant. The results of these comparisons indicate that the presence of 20% Cr in solid solution in a nickel-base alloy does not lead to a more rapid coarsening of ThO2 at temperatures of at least 2462 deg F (1350 deg C).

  16. Influence of Cr and Ni on Microstructural Evolution during Heat Treatment of Low-Carbon Transformation Induced Plasticity Steels

    NASA Astrophysics Data System (ADS)

    Suh, Dong-Woo; Park, Seong-Jun; Kim, Sung-Joon

    2008-09-01

    The effect of Cr and Ni addition on microstructural evolution in the transformation induced plasticity (TRIP) steel is investigated. Both Cr and Ni increase the austenite fraction at austempering temperature. The austenite in Ni-added steel is stable during final cooling after austempering; however, a considerable amount of austenite transforms to martensite in Cr-added steel. The instability of austenite in Cr-added steel is attributed to the increase of hardenability, which inhibits the carbon enrichment in austenite by suppressing ferrite formation.

  17. Microstructure and phase evolution in laser clad chromium carbide-NiCrMoNb

    NASA Astrophysics Data System (ADS)

    Venkatesh, L.; Samajdar, I.; Tak, Manish; Doherty, Roger D.; Gundakaram, Ravi C.; Prasad, K. Satya; Joshi, S. V.

    2015-12-01

    Microstructural development in laser clad layers of Chromium carbide (CrxCy)-NiCrMoNb on SA 516 steel has been investigated. Although the starting powder contained both Cr3C2 and Cr7C3, the clad layers showed only the presence of Cr7C3. Microtexture measurements by electron back scattered diffraction (EBSD) revealed primary dendritic Cr7C3 with Ni rich FCC metallic phase being present in the interdendritic spaces. Further annealing of the laser clad layers and furnace melting of the starting powder confirmed that Cr7C3 is the primary as well as stable carbide phase in this multi component system. Increase in laser power and scanning speed progressively reduced carbide content in the laser clad layers. Increased scanning speed, which enhances the cooling rate, also led to reduction in the secondary arm spacing (λ2) of the Cr7C3 dendrites. The clad layer hardness increased with carbide content and with decreased dendrite arm spacing.

  18. Effect of Thermal Treatments on Ni-Mn-Ga and Ni-Rich Ni-Ti-Hf/Zr High-Temperature Shape Memory Alloys

    NASA Astrophysics Data System (ADS)

    Santamarta, Ruben; Evirgen, Alper; Perez-Sierra, Aquilina M.; Pons, Jaume; Cesari, Eduard; Karaman, Ibrahim; Noebe, Ron D.

    2015-11-01

    Among all the promising high-temperature shape memory alloys (HTSMAs), the Ni-Mn-Ga and the Ni-Ti-Hf/Zr systems exhibit interesting shape memory and superelastic properties that may place them in a good position for potential applications. The present work shows that thermal treatments play a crucial role in controlling the martensitic phase transformation characteristics of both systems, but in different ways. On one hand, the equilibrium phase diagram of the Ni-Mn-Ga family allows selecting compositions with high transformation temperatures and outstanding thermal stability at relatively high temperatures in air, showing no significant changes in the transformation behavior for continuous aging up to ˜5 years at 500 °C. Moreover, the excellent thermal stability correlates with a good thermal cyclic stability and an exceptional oxidation resistance of the parent phase. On the other hand, precipitation processes controlled by thermal treatments are needed to manipulate the transformation temperatures, mechanical properties, and thermal stability of Ni-rich Ni-Ti-Hf/Zr alloys to become HTSMAs. These changes in the functional properties are a consequence of the competition between the mechanical and compositional effects of the precipitates on the martensitic transformation.

  19. Role of the antiferromagnetic pinning layer on spin wave properties in IrMn/NiFe based spin-valves

    SciTech Connect

    Gubbiotti, G. Tacchi, S.; Del Bianco, L.; Bonfiglioli, E.; Giovannini, L.; Spizzo, F.; Zivieri, R.; Tamisari, M.

    2015-05-07

    Brillouin light scattering (BLS) was exploited to study the spin wave properties of spin-valve (SV) type samples basically consisting of two 5 nm-thick NiFe layers (separated by a Cu spacer of 5 nm), differently biased through the interface exchange coupling with an antiferromagnetic IrMn layer. Three samples were investigated: a reference SV sample, without IrMn (reference); one sample with an IrMn underlayer (10 nm thick) coupled to the bottom NiFe film; one sample with IrMn underlayer and overlayer of different thickness (10 nm and 6 nm), coupled to the bottom and top NiFe film, respectively. The exchange coupling with the IrMn, causing the insurgence of the exchange bias effect, allowed the relative orientation of the NiFe magnetization vectors to be controlled by an external magnetic field, as assessed through hysteresis loop measurements by magneto-optic magnetometry. Thus, BLS spectra were acquired by sweeping the magnetic field so as to encompass both the parallel and antiparallel alignment of the NiFe layers. The BLS results, well reproduced by the presented theoretical model, clearly revealed the combined effects on the spin dynamic properties of the dipolar interaction between the two NiFe films and of the interface IrMn/NiFe exchange coupling.

  20. Role of the antiferromagnetic pinning layer on spin wave properties in IrMn/NiFe based spin-valves

    NASA Astrophysics Data System (ADS)

    Gubbiotti, G.; Tacchi, S.; Del Bianco, L.; Bonfiglioli, E.; Giovannini, L.; Tamisari, M.; Spizzo, F.; Zivieri, R.

    2015-05-01

    Brillouin light scattering (BLS) was exploited to study the spin wave properties of spin-valve (SV) type samples basically consisting of two 5 nm-thick NiFe layers (separated by a Cu spacer of 5 nm), differently biased through the interface exchange coupling with an antiferromagnetic IrMn layer. Three samples were investigated: a reference SV sample, without IrMn (reference); one sample with an IrMn underlayer (10 nm thick) coupled to the bottom NiFe film; one sample with IrMn underlayer and overlayer of different thickness (10 nm and 6 nm), coupled to the bottom and top NiFe film, respectively. The exchange coupling with the IrMn, causing the insurgence of the exchange bias effect, allowed the relative orientation of the NiFe magnetization vectors to be controlled by an external magnetic field, as assessed through hysteresis loop measurements by magneto-optic magnetometry. Thus, BLS spectra were acquired by sweeping the magnetic field so as to encompass both the parallel and antiparallel alignment of the NiFe layers. The BLS results, well reproduced by the presented theoretical model, clearly revealed the combined effects on the spin dynamic properties of the dipolar interaction between the two NiFe films and of the interface IrMn/NiFe exchange coupling.

  1. on the High-Temperature Performance of Ni-Based Welding Material NiCrFe-7

    NASA Astrophysics Data System (ADS)

    Mo, Wenlin; Lu, Shanping; Li, Dianzhong; Li, Yiyi

    2014-10-01

    The effects of M 23C6 ( M = Cr, Fe) on the high-temperature performance of the NiCrFe-7 welding rods and weld metals were studied by high-temperature tensile tests and microstructure analysis. M 23C6 at the grain boundaries (GBs) has a cube-on-cube coherence with one grain in the NiCrFe-7 weld metals, and the adjacent M 23C6 has the coherence relationship with the same grain. The grain with a coherent M 23C6 has a Cr-depletion region. The number and size of M 23C6 particles can be adjusted by heat treatment and alloying. There are two temperatures [ T E1: 923 K to 1083 K (650 °C to 810 °C) and T E2: 1143 K to 1203 K (870 °C to 930 °C)] at which the GBs and grains of the NiCrFe-7 welding rod have equal strength during the high-temperature tensile test. When the temperatures are between T E1 and T E2, the strength of the GBs is lower than that of the grains, and the tensile fractures are intergranular. When the temperatures are below T E1 or over T E2, the strength of the GBs is higher than that of the grains, and the tensile fractures are dimples. M 23C6 precipitates at the GBs, which deteriorates the ductility of the welding rods at temperature between T E1 and T E2. M 23C6 aggravates ductility-dip-cracking (DDC) in the weld metals. The addition of Nb and Ti can form MX ( M = Ti, Nb, X = C, N), fix C in grain, decrease the initial precipitation temperature of M 23C6, and mitigate the precipitation of M 23C6, which is helpful for minimizing DDC in the weld.

  2. Evaluation of Ceria-Added Cr3C2-25(NiCr) Coating on Three Superalloys under Simulated Incinerator Environment

    NASA Astrophysics Data System (ADS)

    Mudgal, Deepa; Singh, Surendra; Prakash, Satya

    2015-02-01

    Cr3C2-25(NiCr) coating is widely used in wear, erosion and corrosion applications. In the present study, D-gun-sprayed Cr3C2-25(NiCr) coatings with and without 0.4 wt.% ceria incorporated were deposited on Superni 718, Superni 600 and Superco 605 substrates. Hot-corrosion runs were conducted in 40 %Na2SO4-40 %K2SO4-10 %NaCl-10 %KCl environment at 900 °C for 100 cycles. Corrosion kinetics was monitored using weight gain measurements. Characterization of corrosion products was carried out by field-emission scanning electron microscopy (FESEM)/energy-dispersive spectroscopy (EDS) and x-ray diffraction (XRD) techniques. It was observed that Cr3C2-25(NiCr) coating with and without added ceria deposited on both of the Ni-based alloys showed resistance to corrosion under the given environment. Addition of ceria enhanced the adherence of the oxide to the coating during the corrosion run and reduced the overall weight gain. However, Cr3C2-25(NiCr)-coated Superco 605 did not perform satisfactorily under this environment.

  3. Interdiffusion in Ni-rich, Ni-Cr-Al alloys at 1100 and 1200 C. I - Diffusion paths and microstructures. II - Diffusion coefficients and predicted concentration profiles

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.; Heckel, R. W.

    1987-01-01

    Interdiffusion in Ni-rich Ni-Cr-Al alloys is investigated experimentally after annealing at 1100 and 1200 C using gamma/gamma, gamma/gamma+beta, gamma/gamma+gamma prime, and gamma/gamma+alpha diffusion couples. The amount and location of Kirkendall porosity suggests that Al diffuses more rapidly than Cr which diffuses more rapidly than Ni in the gamma phase of Ni-Cr-Al alloys. The location and extent of maxima and minima in the concentration profiles of the diffusion couples indicate that both cross-term diffusion coefficients are positive. Measurements are also presented of the ternary interdiffusion coefficients of the gamma phase in the Ni-Cr-Al system. It is shown that the interdiffusion coefficients can be accurately predicted by using a ternary finite-difference interdiffusion model.

  4. [Ultra-structural study of Ni-Cr alloys used in joint prosthesis].

    PubMed

    Bennani, A; Amine, M; Ezzahi, A; Chafii, A; Eladioui, S

    2014-12-01

    Ni-Cr alloys used in denture set, which have excellent mechanical properties, have a chemical and electrochemical inertia that depends on their composition and their microstructure. The objective of our work was to study the ultrastructure of the Ni-Cr alloy exposed to a free corrosion and a chemical analysis of surface depending on its composition. For this, five electrodes Ni-Cr alloy were prepared at the prosthesis laboratory by varying their composition. An analysis of the ultrastructure of the samples made by Scanning Electron Microscopy (SEM) samples was performed as well as a chemical analysis of their spectra. Prior to any manipulation, analysis by SEM of electrode number 5 (100% new metal) shows an altered surface. The electrode 3 (75% new metal) also presents an uneven surface. After a week in a free corrosion in Meyer solution at pH = 6.5, the electrode 5 shows a widespread intergranular and pitting corrosion. The same electrode 3 (75% new metal) after one week immersion in Ringer's solution at pH 7.9, shows a widespread intergranular and pitting corrosion. After electrochemical testing in Ringer's solution at pH 5, the SEM for electrode 1 (100% recovered metal) shows a very rugged structure with an important crevice corrosion. The composition and terms of shaping the Ni-Cr alloy influence its microstructure and at the same time its electrochemical behavior. PMID:25980097

  5. Understanding phase stability of Al-Co-Cr-Fe-Ni high entropy alloys

    DOE PAGES

    Zhang, Chuan; Zhang, Fan; Diao, Haoyan; Gao, Michael C.; Tang, Zhi; Poplawsky, Jonathan D.; Liaw, Peter K.

    2016-07-19

    The concept of high entropy alloy (HEA) opens a vast unexplored composition range for alloy design. As a well-studied system, Al-Co-Cr-Fe-Ni has attracted tremendous amount of attention to develop new-generation low-density structural materials for automobile and aerospace applications. In spite of intensive investigations in the past few years, the phase stability within this HEA system is still poorly understood and needs to be clarified, which poses obstacles to the discovery of promising Al-Co-Cr-Fe-Ni HEAs. In the present work, the CALPHAD approach is employed to understand the phase stability and explore the phase transformation within the Al-Co-Cr-Fe-Ni system. As a result,more » the phase-stability mapping coupled with density contours is then constructed within the composition - temperature space, which provides useful guidelines for the design of low-density Al-Co-Cr-Fe-Ni HEAs with desirable properties.« less

  6. Solute transport during the cyclic oxidation of Ni-Cr-Al alloys. M.S. Thesis

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.

    1982-01-01

    Important requirements for protective coatings of Ni-Cr-Al alloys for gas turbine superalloys are resistance to oxidation accompanied by thermal cycling, resistance to thermal fatigue cracking. The resistance to oxidation accompanied by thermal cycling is discussed. The resistance to thermal fatigue cracking is also considered.

  7. Chemical compatibility of uranium carbides with Cr-Fe-Ni alloys

    SciTech Connect

    Beahm, E.C.; Culpepper, C.A.

    1981-08-01

    This paper discusses the chemical compatibility of uranium carbides and Cr-Fe-Ni alloys, which has been evaluated by thermodynamic modeling and experimental phase studies. Two reaction temperatures, 973 and 1273 K, were used to simulate normal and overtemperature operation of advanced liquid-metal fast breeder reactor fuel-cladding couples. 27 refs.

  8. Evolution of oxide scale on a Ni-Mo-Cr alloy at 900 deg. C

    SciTech Connect

    Ul-Hamid, A. . E-mail: anwar@kfupm.edu.sa; Mohammed, A.I.; Al-Jaroudi, S.S.; Tawancy, H.M.; Abbas, N.M.

    2007-01-15

    The cyclic oxidation behavior of a Ni-Mo-Cr alloy was studied in air at 900 deg. C for exposure periods of up to 1000 h. The morphology, microstructure and composition of the oxide scale was characterized by scanning electron microscopy, energy dispersive X-ray spectroscopy and X-ray diffraction. Oxidation kinetics was determined by weight gain measurements. The results show that steady state oxidation was achieved within 1 h of exposure. During transient oxidation, the alloy grain boundaries intersecting the alloy surface became depleted in Ni and enriched in Mo and Cr. The scale initially formed at the surface was NiO which grew outwardly. However, a protective Cr{sub 2}O{sub 3} layer developed, rapidly retarding the rate of oxidation. Formation of NiMoO{sub 4} was also observed. The presence of Mo in the alloy facilitated the formation of a Cr{sub 2}O{sub 3} layer at an early stage of oxidation. The alloy exhibited considerable oxide spalling during prolonged exposure.

  9. Systematics of Ni, Co, Cr and V in Olivine from Planetary Melt Systems: Martian Basalts

    NASA Technical Reports Server (NTRS)

    Herd, C. D. K.; Jones, J. H.; Shearer, C. K.; Papike, J. J.

    2001-01-01

    Secondary Ion Mass Spectrometry (SIMS) data for Ni, Co, Cr, and V in olivine in martian basalts is compared to data from lunar and terrestrial basalts. We use experimentally-derived and published D values to calculate as-yet unsampled, olivine-bearing, non-cumulus melt compositions. Additional information is contained in the original extended abstract.

  10. Characterization of Ni-Cr alloys using different casting techniques and molds.

    PubMed

    Chen, Wen-Cheng; Teng, Fu-Yuan; Hung, Chun-Cheng

    2014-02-01

    This study differentiated the mechanical properties of nickel-chromium (Ni-Cr) alloys under various casting techniques (different casting molds and casting atmospheres). These techniques were sampled by a sand mold using a centrifugal machine in ambient air (group I) and electromagnetic induction in an automatic argon castimatic casting machine (group II). The specimen casting used a graphite mold by a castimatic casting machine (group III). The characteristics of the Ni-Cr alloys, yield and ultimate tensile strength, bending modulus, microhardness, diffraction phase, grindability, ability to spring back, as well as ground microstructure and pattern under different casting conditions were evaluated. The group III specimens exhibited the highest values in terms of strength, modulus, hardness, and grindability at a grind rate of 500 rpm. Moreover, group III alloys exhibited smaller grain sizes, higher ability to spring back, and greater ductility than those casted by sand investment (groups I and II). The main factor, "casting mold," significantly influenced all mechanical properties. The graphite mold casting of the Ni-Cr dental alloys in a controlled atmosphere argon casting system provided an excellent combination of high mechanical properties and good ability to spring back, and preserved the ductile properties for application in Ni-Cr porcelain-fused system. The results can offer recommendations to assist a prosthetic technician in selecting the appropriate casting techniques to obtain the desired alloy properties. PMID:24411373

  11. Weak-beam imaging of dissociated dislocations in HVEM-irradiated Fe-Ni-Cr alloys

    SciTech Connect

    King, S.L.; Jenkins, M.L.; Kirk, M.A.; English, C.A.

    1992-06-01

    We report here on studies by weak-beam electron microscopy of the evolution of microstructures at and near preexisting line dislocations in a number of Fe-Ni-Cr alloys under electronirradiation in a high-voltage electron microscope (HVEM). The detailed observations are discussed in terms of dislocation climb mechanisms in these materials and a model based on interstitial pipe diffusion.

  12. Microstructure and Properties of HVOF-Sprayed Ni-50Cr Coatings

    SciTech Connect

    Joel A. Simpson; Terry C. Totemeier; Richard N. Wright

    2006-06-01

    Thermal spray coatings represent a potential cost-effective means of protecting structural components in advanced fossil energy systems. Previous work at the INL has focused on relationships between thermal spray processing conditions, structure, and properties in alumina- and silica-forming coatings, namely Fe3Al, FeAl, and Mo-Si-B alloys. This paper describes the preparation and characterization of chromia-forming Ni-50%Cr coatings, an alloy similar to the INCOCLAD 671 cladding, which has shown excellent performance in the Niles Plant service tests. The structure and properties of Ni-50Cr coatings are similar to other HVOF-sprayed metallic coatings: a typical lamellar microstructure is observed with essentially no porosity and little oxide. The microhardness and compressive residual stress both increase with increased spray particle velocity. Corrosion tests were performed on a variety of free-standing coatings (removed from the substrate, wrought Fe3Al alloy, and Grade 91 steel in a simulated coal combustion gas (N2-10%CO-5%CO2-2%H2O-0.12%H2S) and gas-slag environments (same gas, with iron sulfide powder in contact with the coating surface). The coatings tested included Fe3Al, FeAl, and Ni-50Cr alloys sprayed at different velocities. In these tests the iron aluminides in wrought and coating form showed the best performance, with Ni-50Cr coatings slightly worse; the Grade 91 steel was severely attacked.

  13. Magnetic properties and hyperfine interactions in Cr8, Cr7Cd, and Cr7Ni molecular rings from 19F-NMR

    SciTech Connect

    Bordonali, L; Garlatti, E; Casadei, C M; Furukawa, Y; Lascialfari, A; Carretta, S; Troiani, F; Timco, G; Winpenny, R E; Borsa, F

    2014-04-14

    A detailed experimental investigation of the 19F nuclear magnetic resonance is made on single crystals of the homometallic Cr₈ antiferromagnetic molecular ring and heterometallic Cr₇Cd and Cr₇ Ni rings in the low temperature ground state. Since the F- ion is located midway between neighboring magnetic metal ions in the ring, the 19F-NMR spectra yield information about the local electronic spin density and ¹⁹F hyperfine interactions. In Cr8, where the ground state is a singlet with total spin S T = 0, the ¹⁹F-NMR spectra at 1.7 K and low external magnetic field display a single narrow line, while when the magnetic field is increased towards the first level crossing field, satellite lines appear in the ¹⁹F-NMR spectrum, indicating a progressive increase in the Boltzmann population of the first excited state S T = 1. In the heterometallic rings, Cr₇Cd and Cr₇ Ni, whose ground state is magnetic with S T = 3/2 and S T = 1/2, respectively, the ¹⁹F-NMR spectrum has a complicated structure which depends on the strength and orientation of the magnetic field, due to both isotropic and anisotropic transferred hyperfine interactions and classical dipolar interactions. From the 19F-NMR spectra in single crystals we estimated the transferred hyperfine constants for both the F⁻-Ni2⁺ and the F⁻-Cd2⁺ bonds. The values of the hyperfine constants compare well to the ones known for F⁻-Ni2⁺ in KNiF₃ and NiF₂ and for F⁻-Cr³⁺ in K₂NaCrF₆. The results are discussed in terms of hybridization of the 2s, 2p orbitals of the F⁻ ion and the d orbitals of the magnetic ion. Finally, we discuss the implications of our results for the electron-spin decoherence.

  14. Wear Behavior of High Velocity Arc Spraying FeNiCrAlBRE/Ni95Al Composite Coatings

    NASA Astrophysics Data System (ADS)

    Tian, H. L.; Wei, S. C.; Chen, Y. X.; Tong, H.; Liu, Y.; Xu, B. S.

    Wear-resistant FeNiCrAlBRE/Ni95Al composite coatings were deposited on carbon steel plate by high velocity arc spraying. Adhesive strength of the composite coating was improved by spraying Ni95Al cored wires as transition layer between working coating and substrate. Scanning electron microscopy and Vickers hardness testing were used to evaluate coatings structure and mechanical properties. For quantitative investigation of porosity, a computer image analyzer was used. The forming, the wear resistance and its mechanism of the coatings were studied. The results show that coating has relatively high average hardness about 550 HV0.1 and adhesive strength is 47 MPa. The worn surface characterized shallow grooves and few of debris on the coating manifested that the coating has better wear resistance under dry sliding conditions.

  15. Deformation and fracture of a directionally solidified NiAl-28Cr-6Mo eutectic alloy

    NASA Technical Reports Server (NTRS)

    Chen, X. F.; Johnson, D. R.; Noebe, R. D.; Oliver, B. F.

    1995-01-01

    A directionally solidified alloy based on the NiAl-(Cr, Mo) eutectic was examined by transmission and scanning electron microscopy to characterize the microstructure and room temperature deformation and fracture behavior. The microstructure consisted of a lamellar morphology with a group of zone axes (111) growth direction for both the NiAl and (Cr, Mo) phases. The interphase boundary between the eutectic phases was semicoherent and composed of a well-defined dislocation network. In addition, a fine array of coherent NiAl precipitates was dispersed throughout the (Cr, Mo) phase. The eutectic morphology was stable at 1300 K with only coarsening of the NiAl precipitates occurring after heat treatment for 1.8 ks (500 h). Fracture of the aligned eutectic is characterized primarily by a crack bridging/renucleation mechanism and is controlled by the strength of the semicoherent interface between the two phases. However, contributions to the toughness of the eutectic may arise from plastic deformation of the NiAl phase and the geometry associated with the fracture surface.

  16. Deformation and fracture of a directionally solidified NiAl-28Cr-6Mo eutectic alloy

    SciTech Connect

    Chen, X.F.; Johnson, D.R.; Noebe, R.D.; Oliver, B.F.

    1995-05-01

    A directionally solidified alloy based on the NiAl-(Cr, Mo) eutectic was examined by transmission and scanning electron microscopy to characterize the microstructure and room temperature deformation and fracture behavior. The microstructure consisted of a lamellar morphology with a group of zone axes (111) growth direction for both the NiAl and (Cr, Mo) phases. The interphase boundary between the eutectic phases was semicoherent and composed of a well-defined dislocation network. In addition, a fine array of coherent NiAl precipitates was dispersed throughout the (Cr, Mo) phase. The eutectic morphology was stable at 1300 K with only coarsening of the NiAl precipitates occurring after heat treatment for 1.8 ks (500 h). Fracture of the aligned eutectic is characterized primarily by a crack bridging/renucleation mechanism and is controlled by the strength of the semicoherent interface between the two phases. However, contributions to the toughness of the eutectic may arise from plastic deformation of the NiAl phase and the geometry associated with the fracture surface.

  17. Adsorption and diffusion of fluorine on Cr-doped Ni(111) surface: Fluorine-induced initial corrosion of non-passivated Ni-based alloy

    NASA Astrophysics Data System (ADS)

    Ren, Cui-Lan; Han, Han; Gong, Wen-Bin; Wang, Cheng-Bin; Zhang, Wei; Cheng, Cheng; Huai, Ping; Zhu, Zhi-Yuan

    2016-09-01

    Adsorption and diffusion behaviors of fluorine on Cr-doped Ni(111) surface are investigated by using first-principles simulation. It shows that the Cr in the Cr-doped Ni(111) surface serve a trap site for fluorine with adsorption energy 3.52 eV, which is 1.04 eV higher than that on Ni(111) surface. Moreover, the Cr atom is pulled out the surface for 0.41 Å after the fluorine adsorption, much higher than that on Ni(111) surface. Further diffusion behaviors analysis confirms the conclusion because the fluorine diffusion from neighbored sites onto the Cr top site is an energy barrierless process. Detailed electronic structure analysis shows that a deeper hybrid state of F 2 p-Cr 3 d indicates a strong Fsbnd Cr interaction. The Nisbnd Cr bond is elongated and weakened due to the new formed Fsbnd Cr bonding. Our results help to understanding the basic fluorine-induced initial corrosion mechanism for Ni-based alloy in molten salt environment.

  18. Growth and structure of the Ni(110)-c(2×2)Mn surface alloy: An x-ray diffraction analysis

    NASA Astrophysics Data System (ADS)

    de Santis, M.; Abad-Langlais, V.; Gauthier, Y.; Dolle, P.

    2004-03-01

    Surface x-ray diffraction was used in order to study the c(2×2) structure obtained by deposition of about 0.5 ML of Mn on Ni(110). Deposited atoms substitute Ni ones in the outermost layer, leading to a two-dimensional surface alloy with a checkerboard arrangement. The noninteger diffraction spot intensities originate mainly from a rippling of the top layer, in which the Mn atoms are shifted by 0.30±0.03 Å outwards. A weak buckling of 0.036±0.005 Å is also found in the third layer, with the Ni atoms located below the Mn site shifted outwards. This results in a surface alloy quite similar to the prototype Cu(100)-c(2×2)Mn, in which the corrugated structure was correlated to a high spin state of Mn [M. Wuttig, Y. Gauthier, and S. Blügel, Phys. Rev. Lett. 70, 3619 (1993)].

  19. Enhanced magnetocaloric effect in a Co-doped Heusler Mn50Ni37Co3In10 unidirectional crystal

    NASA Astrophysics Data System (ADS)

    Ren, Jian; Feng, Shutong; Fang, Yue; Zhai, Qijie; Luo, Zhiping; Zheng, Hongxing

    2016-11-01

    A high-pressure optical zone-melting technique was employed to grow a Mn-rich Heusler Mn50Ni37Co3In10 unidirectional crystal in the present study. It was found that the Co-doped Mn50Ni37Co3In10 unidirectional crystal showed a low magnetic hysteretic loss and a widened working temperature interval in the vicinity of the martensitic transformation. The inverse magnetic entropy change (∆SM) reached 7.84 Jkg-1K-1 around 237.5 K under a magnetic field change of 30 kOe, and the corresponding effective refrigeration capacity (RCeff) was about 127.2 Jkg-1. The experimental results demonstrated a high potential to develop high-performance Mn-rich Heusler Mn-Ni-In magnetocaloric materials by means of Co doping in combination with the high-pressure optical zone-melting fabrication technique.

  20. Microstructure and Oxidation Resistance of NiCoCrAlYTa Coating by Low Pressure Plasma Spraying

    NASA Astrophysics Data System (ADS)

    Liang, X.-H.; Zhou, K. S.; Liu, M.; Hong, R. J.; Deng, C. G.; Luo, S.; Chen, Z. K.

    The NiCoCrAlYTa coating was prepared on Ni-based single crystal super-alloys by low pressure plasma spraying (LPPS). The phases and microstructures for the coatings were characterized by X-ray diffraction and scanning electron microscopy, and the fracture toughness and micro-hardness for both coatings and substrate were also investigated. The relationship between coating properties and oxidation was analyzed. The result shows that elementary distribution of NiCoCrAlYTa coatings, which consists of γ-Ni, β-NiAl, γ'-Ni3Al, and CrCoTa phases, is much homogeneous. The composition changes with depth from the surface to substrate for the coatings. The micro-hardness of coatings is 350.8 HV0.3 and fracture toughness is 2.73 MPa m1/2. The oxidation resistance of coatings excelled than Ni-based single crystal super-alloys.

  1. 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.

  2. Experimental study and thermodynamic modeling of the Al-Co-Cr-Ni system

    NASA Astrophysics Data System (ADS)

    Gheno, Thomas; Liu, Xuan L.; Lindwall, Greta; Liu, Zi-Kui; Gleeson, Brian

    2015-10-01

    A thermodynamic database for the Al-Co-Cr-Ni system is built via the Calphad method by extrapolating re-assessed ternary subsystems. A minimum number of quaternary parameters are included, which are optimized using experimental phase equilibrium data obtained by electron probe micro-analysis and x-ray diffraction analysis of NiCoCrAlY alloys spanning a wide compositional range, after annealing at 900 °C, 1100 °C and 1200 °C, and water quenching. These temperatures are relevant to oxidation and corrosion resistant MCrAlY coatings, where M corresponds to some combination of nickel and cobalt. Comparisons of calculated and measured phase compositions show excellent agreement for the β-γ equilibrium, and good agreement for three-phase β-γ-σ and β-γ-α equilibria. An extensive comparison with existing Ni-base databases (TCNI6, TTNI8, NIST) is presented in terms of phase compositions.

  3. Structural and Electromagnetic Properties of Ni-Mn-Ga Thin Films Deposited on Si Substrates

    NASA Astrophysics Data System (ADS)

    Pereira, M. J.; Lourenço, A. A. C. S.; Amaral, V. S.

    2014-07-01

    Ni2MnGa thin films raise great interest due to their properties, which provide them with strong potential for technological applications. Ni2MnGa thin films were prepared by r.f. sputtering deposition on Si substrates at low temperature (400 ºC). Film thicknesses in the range 10-120 nm were obtained. A study of the structural, magnetic and electrical properties of the films is presented. We find that the deposited films show some degree of crystallinity, with coexisting cubic and tetragonal structural phases, the first one being preponderant over the latter, particularly in the thinner films. The films possess soft magnetic properties and their coercivity is thickness dependent in the range 15-200 Oe at 300K. Electrical resistivity measurements signal the structural transition and suggest the occurrence of avalanche and return-point memory effects, in temperature cycling through the magnetic/structural transition range.

  4. Optimization of the magnetocaloric effect in Ni-Mn-In alloys: A theoretical study

    SciTech Connect

    Sokolovskiy, V. V.; Buchelnikov, V. D.; Entel, P.

    2012-10-15

    Based on ab initio and Monte Carlo simulations, we study the influence of the strength of the magnetic exchange parameters on the inverse and conventional magnetocaloric effect in the Ni{sub 50}Mn{sub 34}In{sub 16} Heusler alloy using the mixed Potts and Blume-Emery-Griffiths model Hamiltonian. Within the proposed model, the temperature dependences of the magnetization, tetragonal deformation, and adiabatic temperature changes for magnetic field variation are obtained. It is first shown that a decrease in the magnetic exchange interactions leads to increased values of the magnetocaloric effect. We suppose that a reduction of the exchange interactions in the Ni-Mn-In alloy can be realized by the doping with nonmagnetic atoms such as B, Si, Zn, Cu, etc.

  5. Magnetic and mechanical properties of Ni-Mn-Ga/Fe-Ga ferromagnetic shape memory composite

    NASA Astrophysics Data System (ADS)

    Tan, Chang-Long; Zhang, Kun; Tian, Xiao-Hua; Cai, Wei

    2015-05-01

    A ferromagnetic shape memory composite of Ni-Mn-Ga and Fe-Ga was fabricated by using spark plasma sintering method. The magnetic and mechanical properties of the composite were investigated. Compared to the Ni-Mn-Ga alloy, the threshold field for magnetic-field-induced strain in the composite is clearly reduced owing to the assistance of internal stress generated from Fe-Ga. Meanwhile, the ductility has been significantly improved in the composite. A fracture strain of 26% and a compressive strength of 1600 MPa were achieved. Projects supported by the National Natural Science Foundation of China (Grant Nos. 51271065 and 51301054), the Program for New Century Excellent Talents in Heilongjiang Provincial Education Department, China (Grant No. 1253-NCET-009), the Youth Academic Backbone in Heilongjiang Provincial Education Department, China (Grant No. 1251G022), the Projects of Heilongjiang, China, and China Postdoctoral Science Foundation.

  6. Stacked pulse-electroplated CoNiMnP-AAO nanocomposite permanent magnets for MEMS

    NASA Astrophysics Data System (ADS)

    Wu, P. R.; Chao, T. Y.; Cheng, Y. T.

    2015-12-01

    The paper presents a CMOS compatible pulse-electroplating technique combined with a low temperature bonding process for the synthesis of CoNiMnP-AAO (anodic alumina oxide) nanocomposite films and the fabrication of stacked composite permanent magnets (PMs). The magnetic nanocomposite film exhibits the best characteristics of the coercivity of 2472 Oe, remanence of 4000 G, and {{≤ft(\\text{BH}\\right)}\\max} of 16.13 kJ m-3, in the existing CoNiMnP systems. Meanwhile, a surface magnetic flux density of 9.2 mT generated by a 15-layer-stacked composite PM with a volume of 9 mm3 has shown the potential for various magnetic microelectromechanical systems (MEMS) fabrication using the nanocomposite material.

  7. Frenkel-Defect-Mediated Chemical Ordering Transition in a Li-Mn-Ni Spinel Oxide.

    PubMed

    Ryoo, Hyewon; Bae, Hyung Bin; Kim, Young-Min; Kim, Jin-Gyu; Lee, Seongsu; Chung, Sung-Yoon

    2015-06-26

    Using spinel-type Li(Mn(1.5)Ni(0.5) )O4 with two different cations, Mn and Ni, in the oxygen octahedra as a model system, we show that a cation ordering transition takes place through the formation of Frenkel-type point defects. A series of experimental results based on atomic-scale observations and in situ powder diffractions along with ab initio calculations consistently support such defect-mediated transition behavior. In addition to providing a precise suggestion of the intermediate transient states and the resulting kinetic pathway during the transition between two phases, our findings emphasize the significant role of point defects in ordering transformation of complex oxides.

  8. Defects structure characterization of NiMnGa alloys by PALS

    NASA Astrophysics Data System (ADS)

    Merida, David; Garcia, Jose Angel; Plazaola, Fernando; Sanchez-Alarcos, Vicente; Pérez-Landazábal, Jose Ignacio; Recarte, Vicente

    2013-06-01

    We have studied the behaviour of defects in off-stoichiometric Ni-Mn-Ga ferromagnetic shape memory alloys by means of positron lifetime spectroscopy. The measurements presented in this work have been performed in six ternary alloys. The studied samples cover a large composition range. Positron experiments have been performed at room temperature after subsequent isochronal annealing at different temperatures up to a maximum temperature of 700°C. Results show a large variation of the average positron lifetime value with the isochronal annealing temperature in three of these samples, with significant differences between them. In the other three, the response is quite different. The results are discussed in terms of different types of positron trapping defects and their evolution with the annealing temperature. The present work shows a high dependence of recovery behaviour with composition in NiMnGa ferromagnetic shape memory alloys.

  9. The kinetic relation for twin wall motion in NiMnGa

    NASA Astrophysics Data System (ADS)

    Faran, Eilon; Shilo, Doron

    2011-05-01

    A complete description of magnetically induced strains in ferromagnetic shape memory alloys (FSMAs) requires knowledge of the constitutive equation describing twin wall motion, commonly referred to as the kinetic relation. Here we present a unique experimental setup that allows for direct measurement of individual twin wall velocities as a function of a magnetically induced driving force in a NiMnGa FSMA, i.e., the kinetic relation. Our results demonstrate the validity of a general kinetic law that is typical of a viscous interface motion in a periodic potential. Values of basic material properties that govern twin wall motion, such as the Peierls energy barrier and the crystal viscosity, are extracted, and a simple model suggests that the viscosity measured in NiMnGa represents the magnitude of this property in other non-ferromagnetic shape memory alloys.

  10. Empirical mapping of Ni-Mn-Ga properties with composition and valence electron concentration

    NASA Astrophysics Data System (ADS)

    Jin, X.; Marioni, M.; Bono, D.; Allen, S. M.; O'Handley, R. C.; Hsu, T. Y.

    2002-05-01

    A range of Ni-Mn-Ga alloy compositions close to the stoichiometric Heusler composition, Ni2MnGa, has been reported to show field-induced strains of several percent. Such observations, and the magnitude of the strain observed, depend on the values of several critical material parameters, most importantly the martensitic transformation temperature (Tmart), Curie temperature (TC), saturation magnetization (Ms), strength of the magnetocrystalline anisotropy, and the details of the martensite structure. Here, data collected from a variety of sources are plotted and their variations are fit with empirical formulas to afford a better overall picture of the behavior of this system. It is found that the martensitic transformation temperature is the parameter most sensitive to the composition; saturation magnetization appears to peak sharply at 7.5 valence electrons/atom, finally the composition field over which the saturation magnetization exceeds 60 emu/g, and 300 K

  11. Ni-Mn based alloys as versatile catalyst for different electrochemical reactions

    NASA Astrophysics Data System (ADS)

    Aaboubi, Omar; Ali-Omar, Ahmed-Yassin; Dzoyem, Eunice; Marthe, Jimmy; Boudifa, Mohamed

    2014-12-01

    To develop large scale use of hydrogen and fuel cells as a renewable energy source it is need to increase their durability and reduce their cost mainly due to the use of precious metals. We have examined new type of the low cost binary nickel-manganese (Ni-Mn) catalysts electrodeposited from ammonium chloride bath onto copper substrates. By varying bath composition, polarization potential and essentially bath temperature the operating deposition conditions were optimized to produce Ni-Mn coatings with high active surface (e.g. spongy aspect). The outstanding catalytic activity, the durability and the versatility of the deposited films have been characterized in basic media using several electrochemical processes, such as hydrogen evolution reaction (HER), water oxidation reaction (OER) and ethanol oxidation reaction (EOR).

  12. Giant Magnetocaloric Effect in the Double-perovskite Gd2 NiMnO6

    NASA Astrophysics Data System (ADS)

    Moon, Jae Young; Kim, Mi Kyung; Oh, Dong Kun; Oh, Sang Hyup; Lee, Nara; Choi, Young Jai

    We have synthesized single crystal of Gd2NiMnO6(GNMO) by the Bi-flux method and investigated magnetocaloric effect in them by magnetic measurements. Magnetic susceptibility of GNMO increases smoothly as temperature decrease and ferromagnetic order occurs below 135 K, and additional anomaly show at low temperature, indicative of the onset of Gd3+ spin arrangement. At the temperature, magnetic entropy change, - ΔSM, with the field changes of 0-9 T, calculated from isothermal M(H) data using Maxwell relation, exhibits sharp peak. This peak is gigantic and cryogenic, these make GNMO promising cryogenic magnetic refrigerant materials. Giant Magnetocaloric Effect in the Double-perovskite Gd2 NiMnO6 .

  13. Sm-Nd and Mn-Cr Systematics in the Eucrite Caldera

    NASA Astrophysics Data System (ADS)

    Wadhwa, M.; Lugmair, G. W.

    1995-09-01

    ] and indicate that both Sm-Nd systems in these meteorites closed contemporaneously within the uncertainties afforded by the data (i.e. 20 to 30 My for ^147Sm-^143Nd and is greater than or equal to 15 My for ^146Sm-^142Nd). In contrast, the fine resolution of the ^53Mn-^53Cr system paints a different but, nonetheless, totally consistent picture. In spite of a wide range in Mn/Cr ratios from about 0 (Chromite) to about 7 (Px) the ^53Cr/^52Cr ratios in all samples measured (chromite, etched bulk, Px, and silicates) are the same. Although the typical errors are 10 to 12 ppm the range in the ^53Cr/^52Cr excesses is only 1.14 to 1.17 epsilon units (parts in 10^4 above the terrestrial ratio) with an average of 1.15 epsilon. Thus, the slope of the best fit line through these data points is 0 +/-1(2x10^-7). This means that ^53Mn was no longer extant when the Mn-Cr system closed in CAL. When compared to the ^53Mn/^55Mn ratio of 3.6x10^-6 found for CK [5] this indicates that formation of CAL occurred more than or equal to 15 My after that of CK. Similarly, if the angrite parent body [6] formed with the same initial 653Mn/^55Mn as the EPB then the angrites are more than or equal to 10 My older than CAL. Thus the true age of CAL has to be less than or equal to 4.548 Ga. This upper limit is totally consistent with the Sm-Nd results and probably very close to the true age since the lower limit on the obtained ^146Sm/^144Sm ratio will not allow an age much lower than 4.548 Ga. Note, however, that this "age" may well indicate the time of extensive re-crystallization[7], probably from a melt, when the Cr isotopes were totally equilibrated. References: [1] Lugmair G. W. and Marti K. (1977) EPSL, 35, 349. [2] Lugmair G. W. and Galer S. J. G. (1992) GCA, 56, 1673. [3] Lugmair G. W. et al. (1975) EPSL, 27, 79-84. [4] Wadhwa M. and Lugmair G. W. (1995) LPS XXVI, 1453-1454. [5] Lugmair G. W. et al. (1994) LPS XXV, 813-814. [6] Lugmair G. W. et al. (1992) LPS XXIII, 823-824. [7] Boctor N. Z

  14. Synthesis, structures and magnetic properties of the dimorphic Mn2CrSbO6 oxide.

    PubMed

    Dos santos-García, Antonio J; Solana-Madruga, Elena; Ritter, Clemens; Ávila-Brande, David; Fabelo, Oscar; Sáez-Puche, Regino

    2015-06-21

    The perovskite polymorph of Mn(2)CrSbO(6) compound has been synthesized at 8 GPa and 1473 K. It crystallizes in the monoclinic P21/n space group with cell parameters a = 5.2180 (2) Å, b = 5.3710(2) Å, c = 7.5874(1) Å and β = 90.36(1)°. Magnetic susceptibility and magnetization measurements show the simultaneous antiferromagnetic ordering of Mn(2+) and Cr(3+) sublattices below TN = 55 K with a small canting. Low temperature powder neutron diffraction reveals a commensurate magnetic structure with spins confined to the ac-plane and a propagation vector κ = [1/2 0 1/2]. The thermal treatment of this compound induces an irreversible phase transition to the ilmenite polymorph, which has been isolated at 973 K and crystallizes in R3[combining macron] space group with cell parameters a = 5.2084 (4) Å and c = 14.4000 (11) Å. Magnetic susceptibility, magnetization and powder neutron diffraction data confirm the antiferromagnetic helical ordering of spins in an incommensurate magnetic structure with κ = [00 0.46] below 60 K, and the temperature dependence of the propagation vector up to κ = [00 0.54] at about 10 K. PMID:25623228

  15. Synthesis, structures and magnetic properties of the dimorphic Mn2CrSbO6 oxide.

    PubMed

    Dos santos-García, Antonio J; Solana-Madruga, Elena; Ritter, Clemens; Ávila-Brande, David; Fabelo, Oscar; Sáez-Puche, Regino

    2015-06-21

    The perovskite polymorph of Mn(2)CrSbO(6) compound has been synthesized at 8 GPa and 1473 K. It crystallizes in the monoclinic P21/n space group with cell parameters a = 5.2180 (2) Å, b = 5.3710(2) Å, c = 7.5874(1) Å and β = 90.36(1)°. Magnetic susceptibility and magnetization measurements show the simultaneous antiferromagnetic ordering of Mn(2+) and Cr(3+) sublattices below TN = 55 K with a small canting. Low temperature powder neutron diffraction reveals a commensurate magnetic structure with spins confined to the ac-plane and a propagation vector κ = [1/2 0 1/2]. The thermal treatment of this compound induces an irreversible phase transition to the ilmenite polymorph, which has been isolated at 973 K and crystallizes in R3[combining macron] space group with cell parameters a = 5.2084 (4) Å and c = 14.4000 (11) Å. Magnetic susceptibility, magnetization and powder neutron diffraction data confirm the antiferromagnetic helical ordering of spins in an incommensurate magnetic structure with κ = [00 0.46] below 60 K, and the temperature dependence of the propagation vector up to κ = [00 0.54] at about 10 K.

  16. Compressive Response of Polycrystalline NiCoMnGa High-Temperature Meta-magnetic Shape Memory Alloys

    NASA Astrophysics Data System (ADS)

    Karaca, H. E.; Turabi, A. S.; Basaran, B.; Pathak, A. K.; Dubenko, I.; Ali, N.; Chumlyakov, Y. I.; Li, P.

    2013-10-01

    The effects of the addition of quaternary element, Co, to polycrystalline NiMnGa alloys on their magnetic and shape memory properties have been investigated. NiCoMnGa polycrystalline alloys have been found to demonstrate good shape memory and superelasticity behavior under compression at temperatures greater than 100 °C with about 3% transformation strain and low-temperature hysteresis. It is also possible to train the material to demonstrate a large two-way shape memory effect.

  17. Nickel permanganate as a precursor in the synthesis of a NiMn{sub 2}O{sub 4} spinel

    SciTech Connect

    Schmidt, Jorge A.; Sagua, Aurora E. . E-mail: arsagua@criba.edu.ar; Bazan, Julio C.; Prat, Maria R.; Braganza, Maria E.; Moran, Emilio . E-mail: emoran@quim.ucm.es

    2005-04-20

    The present study describes the preparation, characterization, and thermal decomposition of the compound Ni(MnO{sub 4}){sub 2}.xH{sub 2}O, which was synthesized by a coprecipitation method at a low temperature. The role of this compound as a precursor in the synthesis of a Ni-Mn spinel was determined via X-ray, TG-DTA, electron diffraction, and EDAX measurements.

  18. Ni-Mn-Ga Single Crystal Exhibiting Multiple Magnetic Shape Memory Effects

    NASA Astrophysics Data System (ADS)

    Heczko, Oleg; Veřtát, Petr; Vronka, Marek; Kopecky, Vít; Perevertov, Oleksiy

    2016-09-01

    Both magnetically induced phase transformation and magnetically induced reorientation (MIR) effects were observed in one Ni50Mn28Ga22 single crystal sample by direct measurement of the magnetic field-induced strain. We investigated various twinning microstructures ranged from single twin interface to fine twinning and crossing twins to evaluate what controls the apparent twinning stress crucial for MIR. The main challenges for the applications of these effects are outlined.

  19. Phase transition in a multiferroic Ni-Mn-Ga single crystal

    NASA Astrophysics Data System (ADS)

    Veřtát, P.; Drahokoupil, J.; Perevertov, O.; Heczko, O.

    2016-08-01

    We studied martensitic phase transformation, crystal structure and twinned microstructure of resulting martensite of a Ni-Mn-Ga single crystal as essential conditions for magnetic shape memory effect. Thermal dependence of electric resistivity, magnetic susceptibility and dilatation measurements were measured to characterise kinetics of the transformation. With the help of XRD analysis and optical microscopy we evaluated the hierarchical twinning microstructure in the 10M martensite.

  20. Acoustic emission study of the plastic deformation of quenched and partitioned 35CrMnSiA steel

    NASA Astrophysics Data System (ADS)

    Li, Yang; Xiao, Gui-yong; Chen, Lu-bin; Lu, Yu-peng

    2014-12-01

    Acoustic emission (AE) monitored tensile tests were performed on 35CrMnSiA steel subjected to different heat treatments. The results showed that quenching and partitioning (Q-P) heat treatments enhanced the combined mechanical properties of high strength and high ductility for commercial 35CrMnSiA steel, as compared with traditional heat treatments such as quenching and tempering (Q-T) and austempering (AT). AE signals with high amplitude and high energy were produced during the tensile deformation of 35CrMnSiA steel with retained austenite (RA) in the microstructure (obtained via Q-P and AT heat treatments) due to an austenite-to-martensite phase transformation. Moreover, additional AE signals would not appear again and the mechanical properties would degenerate to a lower level once RA degenerated by tempering for the Q-P treated steel.

  1. Preparation and Oxidation Performance of Y and Ce-Modified Cr Coating on open-cell Ni-Cr-Fe Alloy Foam by the Pack Cementation

    NASA Astrophysics Data System (ADS)

    Pang, Q.; Hu, Z. L.; Wu, G. H.

    2016-10-01

    Metallic foams with a high fraction of porosity, low density and high-energy absorption capacity are a rapidly emerging class of novel ultralight weight materials for various engineering applications. In this study, Y-Cr and Ce-Cr-coated Ni-Cr-Fe alloy foams were prepared via the pack cementation method, and the effects of Y and Ce addition on the coating microstructure and oxidation performance were analyzed in order to improve the oxidation resistance of open-cell nickel-based alloy foams. The results show that the Ce-Cr coating is relatively more uniform and has a denser distribution on the surface of the nickel-based alloy foam. The surface grains of the Ce-Cr-coated alloy foam are finer compared to those of the Y-Cr-coated alloy foam. An obvious Ce peak appears on the interface between the coating and the alloy foam strut, which gives rise to a "site-blocking" effect for the short-circuit transport of the cation in the substrate. X-ray diffraction analysis shows that the Y-Cr-coated alloy foam mainly consists of Cr, (Fe, Ni) and (Ni, Cr) phases in the surface layer. The Ce-Cr-coated alloy foam is mainly composed of Cr and (Ni, Cr) phases. Furthermore, the addition of Y and Ce clearly lead to an improvement in the oxidation resistance of the coated alloy foams in the temperature range of 900-1000 °C. The addition of Ce is especially effective in enhancing the diffusion of chromium to the oxidation front, thus, accelerating the formation of a Cr2O3 layer.

  2. Influence of volume magnetostriction on the thermodynamic properties of Ni-Mn-Ga shape memory alloys

    NASA Astrophysics Data System (ADS)

    Kosogor, Anna; L'vov, Victor A.; Cesari, Eduard

    2015-10-01

    In the present article, the thermodynamic properties of Ni-Mn-Ga ferromagnetic shape memory alloys exhibiting the martensitic transformations (MTs) above and below Curie temperature are compared. It is shown that when MT goes below Curie temperature, the elastic and thermal properties of alloy noticeably depend on magnetization value due to spontaneous volume magnetostriction. However, the separation of magnetic parts from the basic characteristics of MT is a difficult task, because the volume magnetostriction does not qualitatively change the transformational behaviour of alloy. This problem is solved for several Ni-Mn-Ga alloys by means of the quantitative theoretical analysis of experimental data obtained in the course of stress-strain tests. For each alloy, the entropy change and the transformation heat evolved in the course of MT are evaluated, first, from the results of stress-strain tests and, second, from differential scanning calorimetry data. For all alloys, a quantitative agreement between the values obtained in two different ways is observed. It is shown that the magnetic part of transformation heat exceeds the non-magnetic one for the Ni-Mn-Ga alloys undergoing MTs in ferromagnetic state, while the elevated values of transformation heat measured for the alloys undergoing MTs in paramagnetic state are caused by large MT strains.

  3. Influence of volume magnetostriction on the thermodynamic properties of Ni-Mn-Ga shape memory alloys

    SciTech Connect

    Kosogor, Anna; L'vov, Victor A.; Cesari, Eduard

    2015-10-07

    In the present article, the thermodynamic properties of Ni-Mn-Ga ferromagnetic shape memory alloys exhibiting the martensitic transformations (MTs) above and below Curie temperature are compared. It is shown that when MT goes below Curie temperature, the elastic and thermal properties of alloy noticeably depend on magnetization value due to spontaneous volume magnetostriction. However, the separation of magnetic parts from the basic characteristics of MT is a difficult task, because the volume magnetostriction does not qualitatively change the transformational behaviour of alloy. This problem is solved for several Ni-Mn-Ga alloys by means of the quantitative theoretical analysis of experimental data obtained in the course of stress-strain tests. For each alloy, the entropy change and the transformation heat evolved in the course of MT are evaluated, first, from the results of stress-strain tests and, second, from differential scanning calorimetry data. For all alloys, a quantitative agreement between the values obtained in two different ways is observed. It is shown that the magnetic part of transformation heat exceeds the non-magnetic one for the Ni-Mn-Ga alloys undergoing MTs in ferromagnetic state, while the elevated values of transformation heat measured for the alloys undergoing MTs in paramagnetic state are caused by large MT strains.

  4. Structural, morphological and infrared detection properties of Mn-Co-Ni-O spinel oxide films

    NASA Astrophysics Data System (ADS)

    Zhou, Wei; Cheng, Ouyang; Wu, Jing; Gao, Yanqing; Huang, Zhiming

    2013-12-01

    Mn-Co-Ni-O spinel oxide materials, with the prototype of AB2O4, are excelled in uncooled thermal sensing and infrared detection due to its high absolute NTC value and moderate resistivity at room temperature. In this work, Mn1.56Co0.96Ni0.48O4 film (MCN-CSD) and Mn1.40Co1.00Ni0.60O4 (MCN-RF) film are fabricated on amorphous sapphire substrate with chemical solution method (CSD) and radio frequency deposition method (RF), respectively. Morphological characteristics are revealed by SEM graphs. And the result shows that MCN films acquire better crystalline properties and compactness than MCN bulk materials. To verify the excellent features for infrared detection, detectors sized 1mm2 × 0.17 μm and 1 mm2 × 0.33 μm are fabricated based on MCN-RF and MCN-CSD films, respectively. The excess noise at 11 Hz for each detector has been tested and the Hooge's parameters have been calculated. The MCN films obtained by RF deposition and CSD method both show γ/n value of about 2×10-21 cm3, an order lower than bulk MCN and amorphous silicon, which indicates great potentials in integrated infrared detection.

  5. Influence of growth conditions on exchange bias of NiMn-based spin valves

    SciTech Connect

    Wienecke, Anja; Kruppe, Rahel; Rissing, Lutz

    2015-05-07

    As shown in previous investigations, a correlation between a NiMn-based spin valve's thermal stability and its inherent exchange bias exists, even if the blocking temperature of the antiferromagnet is clearly above the heating temperature and the reason for thermal degradation is mainly diffusion and not the loss of exchange bias. Samples with high exchange bias are thermally more stable than samples with low exchange bias. Those structures promoting a high exchange bias are seemingly the same suppressing thermally induced diffusion processes (A. Wienecke and L. Rissing, “Relationship between thermal stability and layer-stack/structure of NiMn-based GMR systems,” in IEEE Transaction on Magnetic Conference (EMSA 2014)). Many investigations were carried out on the influence of the sputtering parameters as well as the layer thickness on the magnetoresistive effect. The influence of these parameters on the exchange bias and the sample's thermal stability, respectively, was hardly taken into account. The investigation described here concentrates on the last named issue. The focus lies on the influence of the sputtering parameters and layer thickness of the “starting layers” in the stack and the layers forming the (synthetic) antiferromagnet. This paper includes a guideline for the evaluated sputtering conditions and layer thicknesses to realize a high exchange bias and presumably good thermal stability for NiMn-based spin valves with a synthetic antiferromagnet.

  6. Intermartensitic Transformation and Enhanced Exchange Bias in Pd (Pt) -doped Ni-Mn-Sn alloys.

    PubMed

    Dong, S Y; Chen, J Y; Han, Z D; Fang, Y; Zhang, L; Zhang, C L; Qian, B; Jiang, X F

    2016-01-01

    In this work, we studied the phase transitions and exchange bias of Ni50-xMn36Sn14Tx (T = Pd, Pt; x = 0, 1, 2, 3) alloys. An intermartensitic transition (IMT), not observed in Ni50Mn36Sn14 alloy, was induced by the proper application of negative chemical pressure by Pd(Pt) doping in Ni50-xMn36Sn14Tx (T = Pd, Pt) alloys. IMT weakened and was suppressed with the increase of applied field; it also disappeared with further increase of Pd(Pt) content (x = 3 for Pd and x = 2 for Pt). Another striking result is that exchange bias effect, ascribed to the percolating ferromagnetic domains coexisting with spin glass phase, is notably enhanced by nonmagnetic Pd(Pt) addition. The increase of unidirectional anisotropy by the addition of Pd(Pt) impurities with strong spin-orbit coupling was explained by Dzyaloshinsky-Moriya interactions in spin glass phase. PMID:27170057

  7. Kinetics of discontinuous precipitation in Cu-20Ni-20Mn alloy

    NASA Astrophysics Data System (ADS)

    Xie, Wei-bin; Wang, Qiang-song; Xie, Guo-liang; Mi, Xu-jun; Liu, Dong-mei; Gao, Xue-Cheng

    2016-03-01

    The morphology and growth kinetics of discontinuous precipitation (DP) in a Cu-20Ni-20Mn alloy were investigated in the temperature range of 523-673 K by optical microscopy, scanning electron microscopy, and transmission electron microscopy. A lamellar mixed structure consisting of alternating lamellae of a matrix and NiMn phase was observed in DP colonies. The volume fraction of regions formed by a DP reaction was determined by quantitative metallographic measurements. The kinetics of DP was evaluated on the basis of the Johnson-Mehl-Avrami-Kolmogorov equation, which resulted in a time exponent of approximately 1.5. We confirmed that the nucleation of the discontinuous precipitate was confined to grain edges or boundaries at an early stage of the reaction. The activation energy of DP process was determined to be approximately (72.7 ± 7.2) kJ/mol based on the Arrhenius equation; this result suggests that DP is controlled by grain boundary diffusion. The hardness values exhibited good correlation with the volume fraction of DP; this correlation was attributed to the presence of the ordered NiMn phase.

  8. Microwave absorption properties of Mn- and Ni-doped zinc oxides

    SciTech Connect

    Wu Qibai; Zhao Wei; Zeng Guoxun; Zhang Haiyan; Wei Aixiang; Wang Jia

    2011-05-15

    Microwave absorption properties of Mn- and Ni-doped zinc oxides were assessed in this study. Samples were prepared by the decomposition of acetate solid solutions. By changing the concentration of dopant ions in the reaction solutions, zinc oxides with different amounts of dopant were obtained. The morphologies, chemical compositions, and structures of the samples were investigated by scanning electron microscopy, energy dispersive x-ray spectroscopy, and x-ray powder diffraction. Electromagnetic characteristics of the doped samples were assessed by vector network analysis at a frequency range of 2-16 GHz. Both the real and imaginary parts of the complex permittivity decreased as Mn or Ni concentration increased. Results indicate that, compared with pure ZnO, Mn- and Ni-doped zinc oxides exhibit excellent microwave absorption properties. The highest level of microwave absorption observed was 80.7 dB at a frequency of 9.8 GHz, and the best frequency bandwidth was 8.6 GHz at reflection loss values below -10 dB.

  9. The kinetic relation for twin wall motion in NiMnGa—part 2

    NASA Astrophysics Data System (ADS)

    Faran, Eilon; Shilo, Doron

    2013-03-01

    A combined theoretical and experimental investigation of twin wall motion in ferromagnetic shape memory alloy (FSMA) NiMnGa is presented. A general analysis of twinning dynamics in ferroelastic and ferroelectric crystals reveals that different kinetic relations for sidewise twin wall motion appear under different ranges of the driving force. All these relations are shown to be governed by several nano-scale properties of the twin wall. For high values of the driving force with respect to a crystal's Peierls barrier, uniform viscous motion is obtained. Recently (Faran and Shilo, 2011), we reported on a pioneering experimental demonstration of this important kinetic relation through magnetically induced twin wall motion in NiMnGa. In the lower driving force range, twin wall propagates through thermally activated nucleation and growth of twin wall steps. Here, we present a model for step nucleation that leads to an exponential-type kinetic relation that is governed by the values of the step's physical properties. Comparison of experimental results for type I and type II twin walls with model predictions allow for the extraction of all the fundamental material properties that govern twinning dynamics in NiMnGa. In addition, the effect of demagnetization energy on twin wall motion and local variations in viscosity values are presented and discussed.

  10. Intermartensitic Transformation and Enhanced Exchange Bias in Pd (Pt) -doped Ni-Mn-Sn alloys

    PubMed Central

    Dong, S. Y.; Chen, J. Y.; Han, Z. D.; Fang, Y.; Zhang, L.; Zhang, C. L.; Qian, B.; Jiang, X. F.

    2016-01-01

    In this work, we studied the phase transitions and exchange bias of Ni50−xMn36Sn14Tx (T = Pd, Pt; x = 0, 1, 2, 3) alloys. An intermartensitic transition (IMT), not observed in Ni50Mn36Sn14 alloy, was induced by the proper application of negative chemical pressure by Pd(Pt) doping in Ni50−xMn36Sn14Tx (T = Pd, Pt) alloys. IMT weakened and was suppressed with the increase of applied field; it also disappeared with further increase of Pd(Pt) content (x = 3 for Pd and x = 2 for Pt). Another striking result is that exchange bias effect, ascribed to the percolating ferromagnetic domains coexisting with spin glass phase, is notably enhanced by nonmagnetic Pd(Pt) addition. The increase of unidirectional anisotropy by the addition of Pd(Pt) impurities with strong spin-orbit coupling was explained by Dzyaloshinsky-Moriya interactions in spin glass phase. PMID:27170057

  11. Half-metallic Ni2MnSn Heusler alloy prepared by rapid quenching

    NASA Astrophysics Data System (ADS)

    Nazmunnahar, M.; Ryba, T.; del Val, J. J.; Ipatov, M.; González, J.; Hašková, V.; Szabó, P.; Samuely, P.; Kravcak, J.; Vargova, Z.; Varga, R.

    2015-07-01

    We have employed melt-spinning method to produce Ni2MnSn-based half-metallic Heusler alloy. It allows fast and simple production of large amount of materials in a single production step avoiding high temperature post-production annealing. Microstructural, magnetic and spin polarization study of Ni2MnSn ribbon is used for characterization. SEM analysis reveals the polycrystalline structure with the columnar crystals grown perpendicularly to the ribbon plane. A single-phase austenite with L21 structure was confirmed by X-ray. Magnetic measurements shows the ordinary ferromagnetic behavior with Curie temperature 344 K and magnetic moment 4.08 μB/f.u. Particular crystal structure leads to the well defined anisotropy having an easy plane in the ribbon's plane. Finally, the spin polarization parameter P0 estimated by Point-Contact Andreev-reflection Spectroscopy is varying in the range 40-70% for Ni2MnSn which is comparable with other values reported earlier for other Heusler alloys.

  12. Influence of growth conditions on exchange bias of NiMn-based spin valves

    NASA Astrophysics Data System (ADS)

    Wienecke, Anja; Kruppe, Rahel; Rissing, Lutz

    2015-05-01

    As shown in previous investigations, a correlation between a NiMn-based spin valve's thermal stability and its inherent exchange bias exists, even if the blocking temperature of the antiferromagnet is clearly above the heating temperature and the reason for thermal degradation is mainly diffusion and not the loss of exchange bias. Samples with high exchange bias are thermally more stable than samples with low exchange bias. Those structures promoting a high exchange bias are seemingly the same suppressing thermally induced diffusion processes (A. Wienecke and L. Rissing, "Relationship between thermal stability and layer-stack/structure of NiMn-based GMR systems," in IEEE Transaction on Magnetic Conference (EMSA 2014)). Many investigations were carried out on the influence of the sputtering parameters as well as the layer thickness on the magnetoresistive effect. The influence of these parameters on the exchange bias and the sample's thermal stability, respectively, was hardly taken into account. The investigation described here concentrates on the last named issue. The focus lies on the influence of the sputtering parameters and layer thickness of the "starting layers" in the stack and the layers forming the (synthetic) antiferromagnet. This paper includes a guideline for the evaluated sputtering conditions and layer thicknesses to realize a high exchange bias and presumably good thermal stability for NiMn-based spin valves with a synthetic antiferromagnet.

  13. Acoustic Emission Investigation of Rolling/Sliding Contact Fatigue Failure of NiCr-Cr3C2 Coating

    NASA Astrophysics Data System (ADS)

    Guolu, Li; Zhonglin, Xu; Tianshun, Dong; Haidou, Wang; Jinhai, Liu; Jiajie, Kang

    2016-08-01

    NiCr-Cr3C2 coating was fabricated using supersonic plasma spraying technology. Subsequently, rolling/sliding contact fatigue (R/SCF) testing was carried out, using acoustic emission (AE) technology to monitor the failure process. The results showed that R/SCF consists of three failure modes, namely abrasion, spalling, and delamination. Abrasion is the main failure mode, but delamination is the most severe. The AE monitoring results indicated that the R/SCF failure process is composed of normal contact, crack initiation, crack propagation, and material removal stages. The frequency of each stage was analyzed by fast Fourier transform, revealing a peak frequency for each stage mainly distributed from 200 to 250 kHz.

  14. Acoustic Emission Investigation of Rolling/Sliding Contact Fatigue Failure of NiCr-Cr3C2 Coating

    NASA Astrophysics Data System (ADS)

    Guolu, Li; Zhonglin, Xu; Tianshun, Dong; Haidou, Wang; Jinhai, Liu; Jiajie, Kang

    2016-10-01

    NiCr-Cr3C2 coating was fabricated using supersonic plasma spraying technology. Subsequently, rolling/sliding contact fatigue (R/SCF) testing was carried out, using acoustic emission (AE) technology to monitor the failure process. The results showed that R/SCF consists of three failure modes, namely abrasion, spalling, and delamination. Abrasion is the main failure mode, but delamination is the most severe. The AE monitoring results indicated that the R/SCF failure process is composed of normal contact, crack initiation, crack propagation, and material removal stages. The frequency of each stage was analyzed by fast Fourier transform, revealing a peak frequency for each stage mainly distributed from 200 to 250 kHz.

  15. Preparation and characterization of nanostructured NiO/MnO{sub 2} composite electrode for electrochemical supercapacitors

    SciTech Connect

    Liu Enhui Li Wen; Li Jian; Meng Xiangyun; Ding Rui; Tan Songting

    2009-05-06

    Nanostructured nickel-manganese oxides composite was prepared by the sol-gel and the chemistry deposition combination new route. The surface morphology and structure of the composite were characterized by scanning electron microscope and X-ray diffraction. The as-synthesized NiO/MnO{sub 2} samples exhibit higher surface area of 130-190 m{sup 2} g{sup -1}. Cyclic voltammetry and galvanostatic charge/discharge measurements were applied to investigate the electrochemical performance of the composite electrodes with different ratios of NiO/MnO{sub 2}. When the mass ratio of MnO{sub 2} and NiO in composite material is 80:20, the specific capacitance value of NiO/MnO{sub 2} calculated from the cyclic voltammetry curves is 453 F g{sup -1}, for pure NiO and MnO{sub 2} are 209, 330 F g{sup -1} in 6 mol L{sup -1} KOH electrolyte and at scan rate of 10 mV s{sup -1}, respectively. The specific capacitance of NiO/MnO{sub 2} electrode is much larger than that of each pristine component. Moreover, the composite electrodes showed high power density and stable electrochemical properties.

  16. First-principles calculations of the stability and hydrogen storage behavior of C14 Laves phase compound TiCrMn

    NASA Astrophysics Data System (ADS)

    Nong, Zhi-Sheng; Zhu, Jing-Chuan; Yang, Xia-Wei; Cao, Yong; Lai, Zhong-Hong; Liu, Yong; Sun, Wen

    2014-06-01

    The structural, elastic properties, electronic structure and hydrogen storage behavior of TiCrMn with a hexagonal C14 structure were investigated by the first-principles calculations within the frame work of DFT. The calculated lattice constants were consistent with the experimental values, and obtained cohesive energy and formation enthalpy showed TiCrMn is of the structural stability. These results also indicated that Mn atoms would optionally substitute on the Cr sites of TiCr2 phase to form the ternary intermetallic TiCrMn. The five independent elastic constants as well as polycrystalline elastic parameters (bulk modulus B, shear modulus G, Young's modulus E, Poisson's ratio ν and anisotropy value A) were calculated, and then the ductility and elastic anisotropy of TiCrMn were discussed in details. Furthermore, the electronic DOS and charge density distribution of TiCrMn were also calculated, which revealed the underlying mechanism of structural stability and chemical bonding. Finally, the binding energy of hydrogen in hydride TiCrMn(H3) was investigated, confirming the better hydrogen storage behavior of C14 Laves phase TiCrMn.

  17. In operando study of the high voltage spinel cathode material LiNi(0.5)Mn(1.5)O4 using two dimensional full-field spectroscopic imaging of Ni and Mn.

    PubMed

    Bauer, Sondes; de Biasi, Lea; Glatthaar, Sven; Toukam, Leonel; Gesswein, Holger; Baumbach, Tilo

    2015-07-01

    LiNi0.5Mn1.5O4 spinel cathode was studied during the first discharge cycle using combined full field Transmission X-ray Microscopy (TXM) and X-ray Absorption Near Edge Structure Spectroscopy (XANES) techniques to follow the chemical phase transformation as well as the microstructural evolution of cathode materials upon operation within an electrochemical cell. The spatial distribution and electrochemical process of the spinel material with spherical granules of 30 μm and 3 μm crystallite size was investigated. The spectroscopic imaging of the cathode within field of view of 40 × 32 μm(2) and spatial resolution of 40 nm has revealed an increase of the LiNi0.5Mn1.5O4 granule size during lithiation providing an insight into the effect of the particle size and morphology on the electrochemical process. The chemical elemental distribution and the content of the different oxidation states of the two absorbing elements (Ni and Mn) have been determined in operando from the XANES imaging. A gradual increase in the content of the oxidation state Mn(3+) from 8% up to 64% has been recorded during the discharge from 5 V to 2.7 V. The study of the local oxidation reduction behavior of Mn(3+) reveals a reversibility aspect in the local electrochemical reaction of Mn(4+) toward Mn(3+) in areas located in the center of the aggregate as well as in areas closed to the electrolyte. During the discharge process, a mixture of Mn(3+) and Mn(4+) has been detected while only single electron valence states have been found in the case of Ni. Probing the chemical changes during the discharge using two-dimensional XANES reveals spatial differences in the electrochemical activities of the two absorbing elements Ni and Mn. PMID:26051380

  18. In operando study of the high voltage spinel cathode material LiNi(0.5)Mn(1.5)O4 using two dimensional full-field spectroscopic imaging of Ni and Mn.

    PubMed

    Bauer, Sondes; de Biasi, Lea; Glatthaar, Sven; Toukam, Leonel; Gesswein, Holger; Baumbach, Tilo

    2015-07-01

    LiNi0.5Mn1.5O4 spinel cathode was studied during the first discharge cycle using combined full field Transmission X-ray Microscopy (TXM) and X-ray Absorption Near Edge Structure Spectroscopy (XANES) techniques to follow the chemical phase transformation as well as the microstructural evolution of cathode materials upon operation within an electrochemical cell. The spatial distribution and electrochemical process of the spinel material with spherical granules of 30 μm and 3 μm crystallite size was investigated. The spectroscopic imaging of the cathode within field of view of 40 × 32 μm(2) and spatial resolution of 40 nm has revealed an increase of the LiNi0.5Mn1.5O4 granule size during lithiation providing an insight into the effect of the particle size and morphology on the electrochemical process. The chemical elemental distribution and the content of the different oxidation states of the two absorbing elements (Ni and Mn) have been determined in operando from the XANES imaging. A gradual increase in the content of the oxidation state Mn(3+) from 8% up to 64% has been recorded during the discharge from 5 V to 2.7 V. The study of the local oxidation reduction behavior of Mn(3+) reveals a reversibility aspect in the local electrochemical reaction of Mn(4+) toward Mn(3+) in areas located in the center of the aggregate as well as in areas closed to the electrolyte. During the discharge process, a mixture of Mn(3+) and Mn(4+) has been detected while only single electron valence states have been found in the case of Ni. Probing the chemical changes during the discharge using two-dimensional XANES reveals spatial differences in the electrochemical activities of the two absorbing elements Ni and Mn.

  19. Grain boundary depletion and migration during selective oxidation of Cr in a Ni-5Cr binary alloy exposed to high-temperature hydrogenated water

    SciTech Connect

    Schreiber, Daniel K.; Olszta, Matthew J.; Bruemmer, Stephen M.

    2014-10-01

    High-resolution microscopy of a high-purity Ni-5Cr alloy exposed to 360°C hydrogenated water reveals intergranular selective oxidation of Cr accompanied by local Cr depletion and diffusion-induced grain boundary migration (DIGM). The corrosion-product oxide consists of a porous, interconnected network of Cr2O3 platelets with no further O ingress into the metal ahead. Extensive grain boundary depletion of Cr (to <0.05at.%) is observed typically 20–100 nm wide as a result of DIGM and reaching depths of many micrometers beyond the oxidation front.

  20. Exploring the Cr2+ doping effect on structural, vibrational and dielectric properties of Mn-Zn ferrites

    NASA Astrophysics Data System (ADS)

    Choudhary, Pankaj; Tyagi, Tarun; Dar, M. A.; Varshney, Dinesh

    2016-05-01

    A series of Cr doped Mn-Zn ferrites with compositional formula Mn0.5Zn0.5-xCrxFe2O4 (x = 0, 0.3, 0.5) were prepared by solid-state reaction route. X-ray diffraction (XRD) analysis reveals that the samples prepared are polycrystalline cubic spinel in structure (Fd3m) with some secondary phase of α-Fe2O3. Slight variation in the lattice parameter of Cr doped Mn0.5Zn0.5Fe2O4 has been observed due to difference in ionic radii of cations. Small shift in Raman modes towards higher wave number has been observed. Further the line width decreases with the doping ions. A giant dielectric constant ~104 is observed for parent Mn0.5Zn0.5Fe2O4 which is found to decrease with increase in Cr2+ doping. Low dielectric loss is observed for Mn0.5Zn0.5Fe2O4 and improves with Cr2+ doping at Zn2+ site.

  1. Iron-base superalloys - A phase analysis of the multicomponent system (Fe-Mn-Cr-Mo-Nb-Al-Si-C)

    NASA Technical Reports Server (NTRS)

    Gupta, H.; Nowotny, H.; Lemkey, F. D.

    1988-01-01

    In the course of studies on the iron-rich multicomponent system Fe-Mn-Cr-Mo-Nb-Al-Si-C, work was concentrated on pertinent quinary and six-component combinations namely Fe-Mn-Al-Si-C, Fe-Cr-Al-Si-C and Fe-Mn-Cr-Al-Si-C which had been elaborated at 65, 72, and 80 wt pct Fe. Manganese acts as a strong stabilizer for the cementite carbide. Chromium seems to stabilize the iron aluminide Fe2Al5 which forms in a considerable amount within an alloy of nominal composition Fe(65)Mn(15)Cr(12)Al(5)Si(2)C(1) (percent by weight). Although the Mn3AlC carbide is, like Fe3AlC, a perovskite carbide, manganese does not appear to favor the formation of the perovskite carbide. Because of the relatively low sintering temperature (700 C), for al large portion of the samples equilibria conditions are not always reached.

  2. High-Temperature Erosion of HVOF Sprayed Cr3C2-NiCr Coating and Mild Steel for Boiler Tubes

    NASA Astrophysics Data System (ADS)

    Yang, Guan-Jun; Li, Chang-Jiu; Zhang, Shi-Jun; Li, Cheng-Xin

    2008-12-01

    The comparison of the high-temperature erosion behavior of a High-velocity oxyfuel (HVOF) sprayed Cr3C2-NiCr coating with mild steel for circulating fluidized bed boiler tubes was investigated. Results showed that the erosion rate of the mild steel at 800 °C was four times that at 300 °C at an erosion angle of 30°. However, the erosion rate of the HVOF sprayed Cr3C2-NiCr coating was not influenced by the temperature in the range of 300-800 °C. It was found that the erosion resistance of HVOF sprayed Cr3C2-NiCr coating was more than three times higher than that of the mild steel at 700-800 °C. In addition to the ploughing on the coating surface, the cracking along splat interfaces in the coating was clearly observed on the cross-sectional microstructure. The results indicate that the erosion performance of the HVOF sprayed Cr3C2-NiCr coating is controlled by the cohesion between splats and can be further enhanced by improving splat cohesion.

  3. Overaluminizing of a CoNiCrAlY Coating by Inward and Outward Diffusion Treatments

    NASA Astrophysics Data System (ADS)

    Bababdani, Samira Mohseni; Nogorani, Farhad Shahriari

    2014-04-01

    Overaluminizing is a commercially accepted treatment to enhance high temperature oxidation resistance of MCrAlY overlay coatings. In the current investigation, a low pressure plasma-sprayed CoNiCrAlY coating was aluminized by two different growth modes: outward growth and inward growth. The resultant microstructures were characterized by means of scanning electron microscopy, energy dispersive spectroscopy, and X-ray diffraction analysis. The results showed that the final microstructure of both types of overaluminized coatings was similar and included Al-rich NiAl and Ni-rich NiAl zones from the top to the bottom. The details of the microstructures are discussed and compared with the results of simple aluminizing of the nickel-based substrate.

  4. Characterization of the mechanical and physical properties of TD-NiCr (Ni-20Cr-2ThO2) alloy sheet

    NASA Technical Reports Server (NTRS)

    Fritz, L. J.; Koster, W. P.; Taylor, R. E.

    1973-01-01

    Sheets of TD-NiCr processed using techniques developed to produce uniform material were tested to supply mechanical and physical property data. Two heats each of 0.025 and 0.051 cm thick sheet were tested. Mechanical properties evaluated included tensile, modulus of elasticity, Poisson's Ratio, compression, creep-rupture, creep strength, bearing strength, shear strength, sharp notch and fatigue strength. Test temperatures covered the range from ambient to 1589K. Physical properties were also studied as a function of temperature. The physical properties measured were thermal conductivity, linear thermal expansion, specific heat, total hemispherical emittance, thermal diffusivity, and electrical conductivity.

  5. Martensitic and magnetic transformation in Ni-Mn-Ga-Co ferromagnetic shape memory alloys.

    SciTech Connect

    Cong, D. Y.; Wang, S.; Wang, Y. D.; Ren, Y.; Zuo, L.; Esling, C.; X-Ray Science Division; Northeastern Univ.; Univ. of Metz

    2008-01-01

    The effect of Co addition on crystal structure, martensitic transformation, Curie temperature and compressive properties of Ni{sub 53-x}Mn{sub 25}Ga{sub 22}Co{sub x} alloys with the Co content up to 14 at% was investigated. An abrupt decrease of martensitic transformation temperature was observed when the Co content exceeded 6 at.%, which can be attributed to the atomic disorder resulting from the Co addition. Substitution of Co for Ni proved efficient in increasing the Curie temperature. Compression experiments showed that the substitution of 4 at.% Co for Ni did not change the fracture strain, but lead to the increase in the compressive strength and the decrease in the yield stress. This study may offer experimental data for developing high performance ferromagnetic shape memory alloys.

  6. Magnetic ordering in magnetic shape memory alloy Ni-Mn-In-Co

    NASA Astrophysics Data System (ADS)

    Ollefs, K.; Schöppner, Ch.; Titov, I.; Meckenstock, R.; Wilhelm, F.; Rogalev, A.; Liu, J.; Gutfleisch, O.; Farle, M.; Wende, H.; Acet, M.

    2015-12-01

    Structural and magnetic properties across the martensite-austenite phase transitions in the shape memory alloy Ni-Mn-In-Co are studied using complementary experimental techniques: ferromagnetic resonance, macroscopic magnetization measurements, and x-ray magnetic circular dichroism in the temperature range from 5 to 450 K. Ferromagnetic resonance experiments show coexisting antiferromagnetic and ferromagnetic correlations for the martensite phase and ferromagnetic and paramagnetic correlations in the austenite phase. Magnetization measurements reveal spin-glass-like behavior for T <30 K and Ni and Co K -edge x-ray magnetic circular dichroism measurements confirm an assignment of a ferromagnetic resonance line purely to Ni (and Co) for a wide temperature range from 125 to 225 K. Hence a combined analysis of ferromagnetic resonance and x-ray magnetic circular dichroism allows us to attribute particular magnetic resonance signals to individual elemental species in the alloy.

  7. Structural and dielectric properties of Cr-doped Ni-Zn nanoferrites

    NASA Astrophysics Data System (ADS)

    Nasir, S.; Anis-ur-Rehman, M.; Malik, Muhammad Ali

    2011-02-01

    Cr-doped Ni-Zn ferrite nanoparticles having the general formula Ni0.5Zn0.5CrxFe2-xO4 (x=0.1, 0.3, 0.5) were prepared by the simplified sol-gel method. The structural and dielectric properties of the samples sintered at 750±5 °C were studied. X-ray diffraction (XRD) patterns confirm the single-phase spinel structure of the prepared samples. The crystallite size calculated from the most intense peak (3 1 1) using the Debye-Scherrer formula was 29-34 nm. Scanning electron microscope images showed that the particle size of the samples lies in the nanometer regime. The dielectric constant (ɛr), dielectric loss tangent (tan δ) and ac electrical conductivity (σac) of nanocrystalline Cr-Ni-Zn ferrites were investigated as a function of frequency and Cr concentration. The dependence of ɛr, tan δ and σac on the frequency of alternating applied electric field is in accordance with the Maxwell-Wagner model. The effect of Cr doping on the dielectric and electric properties was explained on the basis of cations distribution in the crystal structure.

  8. Synthesis and characterization of perovskite-type Sr{sub x}Y{sub 1−x}FeO{sub 3−δ} (0.63≤x<1.0) and Sr{sub 0.75}Y{sub 0.25}Fe{sub 1−y}M{sub y}O{sub 3−δ} (M=Cr, Mn, Ni), (y=0.2, 0.33, 0.5)

    SciTech Connect

    Biendicho, J.J.; Shafeie, S.; Frenck, L.; Gavrilova, D.; Böhme, S.; Bettanini, A.M.; Svedlindh, P.; Hull, S.; Zhao, Z.; Istomin, S.Ya.; Grins, J.; Svensson, G.

    2013-04-15

    Oxygen-deficient ferrates with the cubic perovskite structure Sr{sub x}Y{sub 1−x}FeO{sub 3−δ} were prepared in air (0.71≤x≤0.91) as well as in N{sub 2} (x=0.75 and 0.79) at 1573 K. The oxygen content of the compounds prepared in air increases with increasing strontium content from 3−δ=2.79(2) for x=0.75 to 3−δ=2.83(2) for x=0.91. Refinement of the crystal structure of Sr{sub 0.75}Y{sub 0.25}FeO{sub 2.79} using TOF neutron powder diffraction (NPD) data shows high anisotropic atomic displacement parameter (ADP) for the oxygen atom resulting from a substantial cation and anion disorder. Electron diffraction (ED) and high-resolution electron microscopy (HREM) studies of Sr{sub 0.75}Y{sub 0.25}FeO{sub 2.79} reveal a modulation along 〈1 0 0〉{sub p} with G± ∼0.4〈1 0 0〉{sub p} indicating a local ordering of oxygen vacancies. Magnetic susceptibility measurements at 5–390 K show spin-glass behaviour with dominating antiferromagnetic coupling between the magnetic moments of Fe cations. Among the studied compositions, Sr{sub 0.75}Y{sub 0.25}FeO{sub 2.79} shows the lowest thermal expansion coefficient (TEC) of 10.5 ppm/K in air at 298–673 K. At 773–1173 K TEC increases up to 17.2 ppm/K due to substantial reduction of oxygen content. The latter also results in a dramatic decrease of the electrical conductivity in air above 673 K. Partial substitution of Fe by Cr, Mn and Ni according to the formula Sr{sub 0.75}Y{sub 0.25}Fe{sub 1−y}M{sub y}O{sub 3−δ} (y=0.2, 0.33, 0.5) leads to cubic perovskites for all substituents with y=0.2. Their TECs are higher in comparison with un-doped Sr{sub 0.75}Y{sub 0.25}FeO{sub 2.79}. Only M=Ni has increased electrical conductivity compared to un-doped Sr{sub 0.75}Y{sub 0.25}FeO{sub 2.79}. - Graphical abstract: Oxygen-deficient ferrates with the cubic perovskite structure Sr{sub x}Y{sub 1−x}FeO{sub 3−δ} were prepared both in air (0.71≤x≤0.91) and N{sub 2} (x=0.75 and 0.79) at 1573 K. Refinement of the

  9. A new heterometallic (Ni 2+ and Cr 3+) complex - Crystal structure and spectroscopic characterization

    NASA Astrophysics Data System (ADS)

    Jurić, Marijana; Planinić, Pavica; Žilić, Dijana; Rakvin, Boris; Prugovečki, Biserka; Matković-Čalogović, Dubravka

    2009-04-01

    A new heterometallic complex, of the composition [Ni(bpy) 3] 2[Cr(C 2O 4) 3]NO 3·10H 2O (bpy = 2,2'-bipyridine) ( 1), was synthesized and characterized by elemental and TG/DTA analyses, IR, UV/vis and EPR spectroscopy and by a single-crystal X-ray diffraction study. The compound crystallizes in the monoclinic P2 1/ c space group, with the unit cell parameters: a = 23.201(7), b = 13.562(4), c = 22.350(7) Å, β = 92.782(5)°, V = 7024(4) Å 3 and Z = 4. The molecular structure of 1 consists of two symmetry independent [Ni(bpy) 3] 2+ cations, one [Cr(C 2O 4) 3] 3- anion, one nitrate anion and 10 molecules of water. Due to the rigidity of the didentate ligands, both [Ni(bpy) 3] 2+ and [Cr(C 2O 4) 3] 3- ions possess a trigonally distorted octahedral geometry. Analysis of crystal packing revealed the existence of a specific type of supramolecular contact comprising four bipyridine ligands from two neighbouring [Ni(bpy) 3] 2+ units - a quadruple aryl embrace (QAE) contact. The electronic spectrum showed superposition of bands characteristic for both nickel(II) and chromium(III) six-coordinated ions. The X-band EPR spectra were recorded on a single crystal and on a powdered sample of 1 in the temperature range 300-5 K. From the obtained spectra, the spin-Hamiltonian parameters for Cr 3+ were deduced. Throughout the investigated temperature range, Ni 2+ was EPR silent.

  10. Mixing and non-stoichiometry in Fe-Ni-Cr-Zn-O spinel compounds: density functional theory calculations.

    PubMed

    Andersson, David A; Stanek, Christopher R

    2013-10-01

    Density functional theory (DFT) calculations have been performed on A(2+)B2(3+)O4(2-) (where A(2+) = Fe, Ni or Zn, and B(3+) = Fe or Cr) spinel oxides in order to determine some of their thermodynamic properties. Mixing energies were calculated for Fe3O4-NiFe2O4, Fe3O4-ZnFe2O4, Fe3O4-FeCr2O4, NiFe2O4-ZnFe2O4, NiFe2O4-NiCr2O4, FeCr2O4-NiCr2O4, FeCr2O4-ZnCr2O4 and ZnCr2O4-ZnFe2O4 pseudo-binaries based on special quasi random (SQS) structures to account for cationic disorder. The results generally agree with available experimental data and the rule that two normal or two inverse spinel compounds easily form solid solutions, while inverse-normal spinel mixtures exhibit positive deviation from solid solution behavior (i.e. immiscibility). Even though the NiFe2O4-NiCr2O4 and Fe3O4-FeCr2O4 systems obey this rule, they exhibit additional features with implications for the corresponding phase diagrams. In addition to mixing enthalpies, non-stoichiometry was also considered by calculating the energies of the relevant defect reactions resulting in A, B and O excess (or deficiency). The DFT calculations predict close to zero or slightly exothermic reactions for both A and B excess in a number of spinel compounds.

  11. Critical evaluation of sequential leaching procedures for the determination of Ni and Mn species in welding fumes.

    PubMed

    Berlinger, B; Náray, M; Sajó, I; Záray, G

    2009-06-01

    In this work, welding fume samples were collected in a welding plant, where corrosion-resistant steel and unalloyed structural steel were welded by gas metal arc welding (GMAW) and manual metal arc welding (MMAW) techniques. The welding fumes were sampled with a fixed-point sampling strategy applying Higgins-Dewell cyclones. The following solutions were used to dissolve the different species of Ni and Mn: ammonium citrate solution [1.7% (m/v) diammonium hydrogen citrate and 0.5% (m/v) citric acid monohydrate] for 'soluble' Ni, 50:1 methanol-bromine solution for metallic Ni, 0.01 M ammonium acetate for soluble Mn, 25% acetic acid for Mn(0) and Mn(2+) and 0.5% hydroxylammonium chloride in 25% acetic acid for Mn(3+) and Mn(4+). 'Insoluble' Ni and Mn contents of the samples were determined after microwave-assisted digestion with the mixture of concentrated (cc). HNO(3), cc. HCl and cc. HF. The sample solutions were analysed by inductively coupled plasma quadrupole mass spectrometry and inductively coupled plasma atomic emission spectrometry. The levels of total Ni and Mn measured in the workplace air were different because of significant differences of the fume generation rates and the distributions of the components in the welding fumes between the welding processes. For quality control of the leaching process, dissolution of the pure stoichiometric Mn and Ni compounds and their mixtures weighing was investigated using the optimized leaching conditions. The results showed the adequacy of the procedure for the pure metal compounds. Based on the extraction procedures, the predominant oxidation states of Ni and Mn proved to be very different depending on the welding techniques and type of the welded steels. The largest amount of Mn in GMAW fumes were found as insoluble Mn (46 and 35% in case of corrosion-resistant steel and unalloyed structural steel, respectively), while MMAW fumes contain mainly soluble Mn, Mn(0) and Mn(2+) (78%) and Mn(3+) and Mn(4+) (54%) in case of

  12. Stress Corrosion Cracking of Ni-Fe-Cr Alloys Relevant to Nuclear Power Plants

    NASA Astrophysics Data System (ADS)

    Persaud, Suraj

    Stress corrosion cracking (SCC) of Ni-Fe-Cr alloys and weld metals was investigated in simulated environments representative of high temperature water used in the primary and secondary circuits of nuclear power plants. The mechanism of primary water SCC (PWSCC) was studied in Alloys 600, 690, 800 and Alloy 82 dissimilar metal welds using the internal oxidation model as a guide. Initial experiments were carried out in a 480°C hydrogenated steam environment considered to simulate high temperature reducing primary water. Ni alloys underwent classical internal oxidation intragranularly resulting in the expulsion of the solvent metal, Ni, to the surface. Selective intergranular oxidation of Cr in Alloy 600 resulted in embrittlement, while other alloys were resistant owing to their increased Cr contents. Atom probe tomography was used to determine the short-circuit diffusion path used for Ni expulsion at a sub-nanometer scale, which was concluded to be oxide-metal interfaces. Further exposures of Alloys 600 and 800 were done in 315°C simulated primary water and intergranular oxidation tendency was comparable to 480°C hydrogenated steam. Secondary side work involved SCC experiments and electrochemical measurements, which were done at 315°C in acid sulfate solutions. Alloy 800 C-rings were found to undergo acid sulfate SCC (AcSCC) to a depth of up to 300 microm in 0.55 M sulfate solution at pH 4.3. A focused-ion beam was used to extract a crack tip from a C-ring and high resolution analytical electron microscopy revealed a duplex oxide structure and the presence of sulfur. Electrochemical measurements were taken on Ni alloys to complement crack tip analysis; sulfate was concluded to be the aggressive anion in mixed sulfate and chloride systems. Results from electrochemical measurements and crack tip analysis suggested a slip dissolution-type mechanism to explain AcSCC in Ni alloys.

  13. Surface energy driven crystallization of amorphous Ni{sub 69}Cr{sub 14}P{sub 17} alloy

    SciTech Connect

    Schumacher, G.; Wanderka, N.; Wahi, R.P.

    1994-11-01

    Amorphous Ni{sub 69}Cr{sub l4}P{sub l7} specimens thinned for transmission electron microscopy have been studied in situ during thermal treatment. In the thinnest regions of the specimens (thickness d < 50 nm), a metastable hexagonal (Ni,Cr){sub 3}P phase nucleates at the perforation edge with the c-axis perpendicular to the specimen surface. The crystal width of this phase grows linearly with time. Above 530{degrees}C the hexagonal phase transforms into a stable b.c.t. (Ni,Cr){sub 3}P phase. It is concluded that the surface and grain boundary energies dominate nucleation and growth.

  14. Ab initio calculations and synthesis of the off-stoichiometric half-Heusler phase Ni{sub 1-x}Mn{sub 1+x}Sb

    SciTech Connect

    Ekholm, M.; Larsson, P.; Alling, B.; Helmersson, U.; Abrikosov, I. A.

    2010-11-15

    We perform a combined theoretical and experimental study of the phase stability and magnetism of the off-stoichiometric Ni{sub 1-x}Mn{sub 1+x}Sb in the half-Heusler crystal phase. Our work is motivated by the need for strategies to engineer the magnetism of potentially half-metallic materials, such as NiMnSb, for improved performance at elevated temperatures. By means of ab initio calculations we investigate Ni{sub 1-x}Mn{sub 1+x}Sb over the whole composition range 0{<=}x{<=}1 of Ni replacing Mn and show that at relevant temperatures, the half-Heusler phase should be thermodynamically stable up to at least x=0.20 with respect to the competing C38 structure of Mn{sub 2}Sb. Furthermore we find that half-Heusler Ni{sub 1-x}Mn{sub 1+x}Sb retains half-metallic band structure over the whole concentration range and that the magnetic moments of substitutional Mn{sub Ni} atoms display magnetic exchange interactions an order of magnitude larger than the Ni-Mn interaction in NiMnSb. We also demonstrate experimentally that the alloys indeed can be created by synthesizing off-stoichiometric Ni{sub 1-x}Mn{sub 1+x}Sb films on MgO substrates by means of magnetron sputtering.

  15. Formation of Cr2O3 Diffusion Barrier Between Cr-Contained Stainless Steel and Cold-Sprayed Ni Coatings at High Temperature

    NASA Astrophysics Data System (ADS)

    Xu, Ya-Xin; Luo, Xiao-Tao; Li, Cheng-Xin; Yang, Guan-Jun; Li, Chang-Jiu

    2016-02-01

    A novel approach to prepare a coating system containing an in situ grown Cr2O3 diffusion barrier between a nickel top layer and 310SS was reported. Cold spraying was employed to deposit Ni(O) interlayer and top nickel coating on the Cr-contained stainless steel substrate. Ni(O) feedstock was prepared by mechanical alloying of pure nickel powders in ambient atmosphere, acting as an oxygen provider. The post-spray annealing was adopted to grow in situ Cr2O3 layer between the substrate and nickel coating. The results revealed that the diffusible oxygen can be introduced into nickel powders by mechanical alloying. The oxygen content increases to 3.25 wt.% with the increase of the ball milling duration to 8 h, while Ni(O) powders maintain a single phase of Ni. By annealing the sample in Ar atmosphere at 900 °C, a continuous Cr2O3 layer of 1-2 μm thick at the interface between 310SS and cold-sprayed Ni coating is formed. The diffusion barrier effect evaluation by thermal exposure at 750 °C shows that the Cr2O3 oxide layer effectively suppresses the outward diffusion of Fe and Cr in the substrate effectively.

  16. The effect of doped elements on the martensitic transformation in Ni Mn Ga magnetic shape memory alloy

    NASA Astrophysics Data System (ADS)

    Guo, Shihai; Zhang, Yanghuan; Quan, Baiyun; Li, Jianliang; Qi, Yan; Wang, Xinlin

    2005-10-01

    Ni-Mn-Ga alloy is a new actuator material due to the fact that its shape memory effect can be controlled by magnetic field in addition to the conventional controls by temperature and stress. However, the alloy shows relatively low martensitic transformation and Curie temperatures. In this paper, we report the results of adding small amounts of Fe, Co and Tb to NiMnGa alloys. The effect of small additions of these doped elements on the martensitic transformation temperature is remarkable, but the Heusler structure of the alloys remains unchanged. For Ni50Mn27Ga23-xFex (x = 0,1,2) with partial replacement of Ga by Fe, the martensitic transformation temperatures increase with increase of the Fe content, and so does the Curie temperature. This phenomenon of increasing both the martensitic transformation temperatures and the Curie temperature was found for the first time. For Ni47Mn31X1Ga21 (X = Fe,Co), Fe and Co substitution for Mn, Fe increases the martensitic transformation temperature but decreases the Curie temperature, while Co has the opposite effect. For Ni48Mn33Ga18Tb1, the addition of the rare earth element Tb decreases the martensitic transformation temperature and the Curie temperature remarkably. Therefore, the transformation temperatures of the alloys can be improved by these doping methods.

  17. Interfacial Control of Magnetic Properties at LaMnO3/LaNiO3 Interface

    NASA Astrophysics Data System (ADS)

    Gibert, Marta; Viret, Michel; Torres-Pardo, Almudena; Piamonteze, Cinthia; Zubko, Pavlo; Jaouen, Nicolas; Tonnerre, Jean-Marc; Mougin, Alexandra; Fowlie, Jennifer; Catalano, Sara; Gloter, Alexandre; Stéphan, Odile; Triscone, Jean-Marc

    The functional properties of oxide heterostructures ultimately rely on how the electronic and structural mismatches occurring at interfaces are accommodated by the chosen materials combination. We discuss here LaMnO3/LaNiO3 heterostructures, which display an intrinsic interface structural asymmetry depending on the growth sequence with the LaMnO3-on-LaNiO3 interface being sharper than the LaNiO3-on-LaMnO3 one, which exhibits 2-3 unit cells intermixing. Using a variety of synchrotron-based techniques, we show that the degree of intermixing at the monolayer scale allows interface-driven properties such as charge transfer and the induced magnetic moment in the nickelate layer to be controlled. Further, our results demonstrate that the magnetic state of strained LaMnO3 thin films dramatically depends on interface reconstructions.

  18. Electronic structure, magnetism, and antisite disorder in CoFeCrGe and CoMnCrAl quaternary Heusler alloys

    DOE PAGES

    Enamullah, .; Venkateswara, Y.; Gupta, Sachin; Varma, Manoj Raama; Singh, Prashant; Suresh, K. G.; Alam, Aftab

    2015-12-10

    In this study, we present a combined theoretical and experimental study of two quaternary Heusler alloys CoFeCrGe (CFCG) and CoMnCrAl (CMCA), promising candidates for spintronics applications. Magnetization measurement shows the saturation magnetization and transition temperature to be 3 μB, 866 K and 0.9 μB, 358 K for CFCG and CMCA respectively. The magnetization values agree fairly well with our theoretical results and also obey the Slater-Pauling rule, a prerequisite for half metallicity. A striking difference between the two systems is their structure; CFCG crystallizes in fully ordered Y-type structure while CMCA has L21 disordered structure. The antisite disorder adds amore » somewhat unique property to the second compound, which arises due to the probabilistic mutual exchange of Al positions with Cr/Mn and such an effect is possibly expected due to comparable electronegativities of Al and Cr/Mn. Ab initio simulation predicted a unique transition from half metallic ferromagnet to metallic antiferromagnet beyond a critical excess concentration of Al in the alloy.« less

  19. Electronic structure, magnetism, and antisite disorder in CoFeCrGe and CoMnCrAl quaternary Heusler alloys

    SciTech Connect

    Enamullah, .; Venkateswara, Y.; Gupta, Sachin; Varma, Manoj Raama; Singh, Prashant; Suresh, K. G.; Alam, Aftab

    2015-12-10

    In this study, we present a combined theoretical and experimental study of two quaternary Heusler alloys CoFeCrGe (CFCG) and CoMnCrAl (CMCA), promising candidates for spintronics applications. Magnetization measurement shows the saturation magnetization and transition temperature to be 3 μB, 866 K and 0.9 μB, 358 K for CFCG and CMCA respectively. The magnetization values agree fairly well with our theoretical results and also obey the Slater-Pauling rule, a prerequisite for half metallicity. A striking difference between the two systems is their structure; CFCG crystallizes in fully ordered Y-type structure while CMCA has L21 disordered structure. The antisite disorder adds a somewhat unique property to the second compound, which arises due to the probabilistic mutual exchange of Al positions with Cr/Mn and such an effect is possibly expected due to comparable electronegativities of Al and Cr/Mn. Ab initio simulation predicted a unique transition from half metallic ferromagnet to metallic antiferromagnet beyond a critical excess concentration of Al in the alloy.

  20. Effects of biaxial strain on stability and half-metallicity of Cr and Mn pnictides and chalcogenides in the zinc-blende structure

    NASA Astrophysics Data System (ADS)

    Miao, M. S.; Lambrecht, Walter R. L.

    2005-08-01

    The effects of biaxial strain, imposed by epitaxial growth conditions, on the half-metallicity properties of Cr and Mn pnictides and chalcogenides were investigated using local spin-density-functional calculations. The minority band gaps were found to decrease significantly under the biaxial strain, whereas the spin-flip gaps changed only slightly. The calculations show that under epitaxial conditions for any choice of substrate, CrSe, MnAs, MnSe, and MnTe cannot be half metallic; CrAs and CrTe are barely half metallic as their SF gap is close to zero; and only CrSb and MnSb remain distinct half metals with spin-flip gaps of 0.9 and 0.3eV , respectively.

  1. 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.

  2. Study of fatigue and fracture behavior of NbCr{sub 2}-based alloys: Phase stability in Nb-Cr-Ni ternary system

    SciTech Connect

    Zhu, J.H.; Liaw, P.K.; Liu, C.T.

    1997-12-01

    Phase stability in a ternary Nb-Cr-Ni Laves phase system was studied in this paper. Their previous study in NbCr{sub 2}-based transition-metal Laves phases has shown that the average electron concentration factor, e/a, is the dominating factor in controlling the phase stability of NbCr{sub 2}-based Laves phases when the atomic size ratios are kept identical. Since Ni has ten out-shell electrons, the substitution of Ni for Cr in NbCr{sub 2} will increase the average electron concentration of the alloy, thus leading to the change of the crystal structures from C15 to C14. In this paper, a number of pseudo-binary Nb(Cr,Ni){sub 2} alloys were prepared, and the crystal structures of the alloys after a long heat-treatment at 1000 C as a function of the Ni content were determined by the X-ray diffraction technique. The boundaries of the C15/C14 transition were determined and compared to their previous predictions. It was found that the electron concentration and phase stability correlation is obeyed in the Nb-Cr-Ni system. However, the e/a ratio corresponding to the C15/C14 phase transition was found to move to a higher value than the predicted one. The changes in the lattice constant, Vickers hardness and fracture toughness were also determined as a function of the Ni content, which were discussed in light of the phase stability difference of the alloys.

  3. An investigation of Cr(VI) removal with metallic iron in the co-presence of sand and/or MnO2.

    PubMed

    Gheju, M; Balcu, I; Vancea, C

    2016-04-01

    This study focused on the influence of sand and/or MnO2 co-presence on the mechanism and kinetics of Cr(VI) removal with Fe(0). The process was investigated under acidic and well-mixed conditions, over the temperature range of 6-32 °C. It was shown that both mechanism and kinetics of the removal process were highly dependent on composition and dose of reactive mixture added to Cr(VI) solution. At 22 °C, indirect chemical reduction with Fe(II) was the main removal path in H2O-Fe(0)-Cr(VI) and H2O-Fe(0)-Sand-Cr(VI) system, while in H2O-Fe(0)-MnO2-Cr(VI) and H2O-Fe(0)-MnO2-Sand-Cr(VI) system removal of Cr(VI) occurred mainly via adsorption on MnO2. The pseudo zero-order kinetic model provided the best match for H2O-Fe(0)-Cr(VI) and H2O-Fe(0)-Sand-Cr(VI) system, while in H2O-Fe(0)-MnO2-Cr(VI) and H2O-Fe(0)-MnO2-Sand-Cr(VI) system the process fitted well to the pseudo second-order model. Temperature influenced the efficiency and kinetics of the process in all investigated systems, and the removal mechanism only in H2O-Fe(0)-MnO2-Cr(VI) and H2O-Fe(0)-MnO2-Sand-Cr(VI) system.

  4. An investigation of Cr(VI) removal with metallic iron in the co-presence of sand and/or MnO2.

    PubMed

    Gheju, M; Balcu, I; Vancea, C

    2016-04-01

    This study focused on the influence of sand and/or MnO2 co-presence on the mechanism and kinetics of Cr(VI) removal with Fe(0). The process was investigated under acidic and well-mixed conditions, over the temperature range of 6-32 °C. It was shown that both mechanism and kinetics of the removal process were highly dependent on composition and dose of reactive mixture added to Cr(VI) solution. At 22 °C, indirect chemical reduction with Fe(II) was the main removal path in H2O-Fe(0)-Cr(VI) and H2O-Fe(0)-Sand-Cr(VI) system, while in H2O-Fe(0)-MnO2-Cr(VI) and H2O-Fe(0)-MnO2-Sand-Cr(VI) system removal of Cr(VI) occurred mainly via adsorption on MnO2. The pseudo zero-order kinetic model provided the best match for H2O-Fe(0)-Cr(VI) and H2O-Fe(0)-Sand-Cr(VI) system, while in H2O-Fe(0)-MnO2-Cr(VI) and H2O-Fe(0)-MnO2-Sand-Cr(VI) system the process fitted well to the pseudo second-order model. Temperature influenced the efficiency and kinetics of the process in all investigated systems, and the removal mechanism only in H2O-Fe(0)-MnO2-Cr(VI) and H2O-Fe(0)-MnO2-Sand-Cr(VI) system. PMID:26826456

  5. Microstructures and mechanical properties of metallic NiCrBSi and composite NiCrBSi-WC layers manufactured via hybrid plasma/laser process

    NASA Astrophysics Data System (ADS)

    Serres, Nicolas; Hlawka, Françoise; Costil, Sophie; Langlade, Cécile; Machi, Frédérique

    2011-04-01

    Thermal spraying is already used in industry to protect mechanical parts against wear and/or corrosion, but results are not always satisfactory due to porosity and microstructures. In this study, atmospheric plasma spraying (APS) and in situ laser irradiation by diode laser processes were combined to modify structural characteristics of metallic NiCrBSi and composite NiCrBSi-WC coatings. The microstructure evolution was studied with the chemical composition analysis by XRD and SEM coupled with EDS techniques. Instrumented nanoindentation tests were also conducted employing a Berkovich indenter. Moreover, the effect of the influence of the volume fraction of the reinforcing WC particles on the formation and mechanical performances of the layer was also investigated. Results show that in situ laser remelting induces the growth of a dendritic structure which strongly decreases the porosity of as-sprayed coatings, without solidification cracking (one of the major defects that can occur during the solidification of metallic or composite alloys) and improves the mechanical properties of the layer. Indeed, the layer properties such as hardness, elastic modulus, shear strength and wear rate are dependent on the percentage of WC particles in the mixture.

  6. Hysteresis and magnetocaloric effect at the magnetostructural phase transition of Ni-Mn-Ga and Ni-Mn-Co-Sn Heusler alloys

    NASA Astrophysics Data System (ADS)

    Basso, Vittorio; Sasso, Carlo P.; Skokov, Konstantin P.; Gutfleisch, Oliver; Khovaylo, Vladimir V.

    2012-01-01

    Hysteresis features of the direct and inverse magnetocaloric effect associated with first-order magnetostructural phase transitions in Ni-Mn-X (X = Ga, Sn) Heusler alloys have been disclosed by differential calorimetry measurements performed either under a constant magnetic field, H, or by varying H in isothermal conditions. We have shown that the magnetocaloric effect in these alloys crucially depends on the employed measuring protocol. Experimentally observed peculiarities of the magnetocaloric effect have been explained in the framework of a model that accounts for different contributions to the Gibbs energy of austenitic gA and martensitic gM phases. Obtained experimental results have been summarized by plotting a phase fraction of the austenite xA versus the driving force gM-gA. The developed approach allows one to predict reversible and irreversible features of the direct as well as inverse magnetocaloric effect in a variety of materials with first-order magnetic phase transitions.

  7. Influences of doping Cr/Fe/Ta on the performance of Ni/CeO2 catalyst under microwave irradiation in dry reforming of CH4

    NASA Astrophysics Data System (ADS)

    Odedairo, Taiwo; Ma, Jun; Chen, Jiuling; Wang, Shaobin; Zhu, Zhonghua

    2016-01-01

    The structure of Ni/CeO2 catalyst with doping of Cr, Fe and Ta was investigated with XRD, N2 physisorption, XPS and HRTEM and the catalytic activity of the catalysts under microwave irradiation in dry reforming of methane was tested in a microwave reactor. The results show that the introduction of Cr and Ta to Ni/CeO2 can enhance the interaction between Ni and the support/promoter and inhibit the enlargement of NiO particles during the synthesis. The CH4 conversions in dry reforming on the catalysts follow the order: Ni/CeO2<2Fe-Ni<2Ta-Ni<2Cr-Ni. The superior performance of 2Ta-Ni and 2Cr-Ni may be attributed to the locally-heated Ni particles caused by the strong microwave absorption of the in-situ grown graphene attached on them under microwave irradiation.

  8. The martensitic transformation and magnetic properties in Ni50- x Fe x Mn32Al18 ferromagnetic shape memory alloys

    NASA Astrophysics Data System (ADS)

    Xuan, H. C.; Zhang, Y. Q.; Li, H.; Han, P. D.; Wang, D. H.; Du, Y. W.

    2015-05-01

    The martensitic transformation (MT) and magnetic properties have been investigated in a series of Ni50- x Fe x Mn32Al18 ferromagnetic shape memory alloys. The substitution of Fe for Ni reduces the MT temperature of Ni-Fe-Mn-Al alloys effectively, and the magnetization of the austenite was significantly enhanced in these high-doped alloys. The Fe introduction converts antiferromagnetic austenite to ferrimagnetic state, and therefore, the unique MT occurs between ferrimagnetic and antiferromagnetic state in these alloys. The MT temperatures decreased by about 15 K under the magnetic field of 30 kOe for x = 8 alloy. The positive value of magnetic entropy change was determined to 3.35 J/kg K around the MT in the field change of 30 kOe for x = 6 alloy. These results suggest that Ni50- x Fe x Mn32Al18 alloys would be the promising candidates for magnetic multifunctional materials.

  9. Room-temperature spin-orbit torque in NiMnSb

    NASA Astrophysics Data System (ADS)

    Ciccarelli, C.; Anderson, L.; Tshitoyan, V.; Ferguson, A. J.; Gerhard, F.; Gould, C.; Molenkamp, L. W.; Gayles, J.; Železný, J.; Šmejkal, L.; Yuan, Z.; Sinova, J.; Freimuth, F.; Jungwirth, T.

    2016-09-01

    Materials that crystallize in diamond-related lattices, with Si and GaAs as their prime examples, are at the foundation of modern electronics. Simultaneously, inversion asymmetries in their crystal structure and relativistic spin-orbit coupling led to discoveries of non-equilibrium spin-polarization phenomena that are now extensively explored as an electrical means for manipulating magnetic moments in a variety of spintronic structures. Current research of these relativistic spin-orbit torques focuses primarily on magnetic transition-metal multilayers. The low-temperature diluted magnetic semiconductor (Ga, Mn)As, in which spin-orbit torques were initially discovered, has so far remained the only example showing the phenomenon among bulk non-centrosymmetric ferromagnets. Here we present a general framework, based on the complete set of crystallographic point groups, for identifying the potential presence and symmetry of spin-orbit torques in non-centrosymmetric crystals. Among the candidate room-temperature ferromagnets we chose to use NiMnSb, which is a member of the broad family of magnetic Heusler compounds. By performing all-electrical ferromagnetic resonance measurements in single-crystal epilayers of NiMnSb we detect room-temperature spin-orbit torques generated by effective fields of the expected symmetry and of a magnitude consistent with our ab initio calculations.

  10. Interface Microstructure and Tribological Properties of Flame Spraying NiCr/La2O3 Coatings

    NASA Astrophysics Data System (ADS)

    Zhang, Zhenyu; Liang, Bunv; Guo, Hongjian

    2014-12-01

    NiCr alloy coatings with 0.5, 1.0, 1.5 and 2.0 wt.% of La2O3 were deposited on 1045 carbon steel by a flame spraying and melting processing. Interface microstructure investigations of the coating/substrate systems were conducted by field emission gun scanning electron microscopy, with attached energy dispersive spectroscopy. The effect of La2O3 addition on the tribological properties of the coatings was investigated under dry sliding wear conditions. The result showed that the microstructure of the NiCr alloy coatings are refined with proper amounts of La2O3, and the microhardness and wear resistance of the coatings show best enhancement with 1.0% La2O3.

  11. Effects of Te on intergranular embrittlement of a Ni-16Mo-7Cr alloy

    NASA Astrophysics Data System (ADS)

    Cheng, Hongwei; Han, Fenfen; Jia, Yanyan; Li, Zhijun; Zhou, Xingtai

    2015-06-01

    Te was deposited on the surface of a Ni-16Mo-7Cr alloy by thermal evaporation at 700 °C, and the effect of Te on the intergranular cracking behavior and the tensile properties of the alloy was investigated. The results show that the reaction products formed on the surface of the alloy, the diffusion depth of Te in the alloy, and the yield strength of the alloy attacked by Te at room temperature are not changed remarkably with Te content increasing, whereas the ultimate tensile strength and elongation of the alloy is decreased distinctly. The primary surface reaction product are mainly composed of Ni3Te2, CrTe, and MoTe2, and the diffusion depth of Te in the alloys is about 50 μm. The intergranular embrittlement mechanism of the alloy induced by Te of is also discussed in this paper.

  12. 1300 K Compressive Properties of Directionally Solidified Ni-33Al-33Cr-1Mo

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Raj, S. V.; Locci, Ivan E.

    2000-01-01

    The Ni-33Al-33Cr-1Mo eutectic has been directionally solidified by a modified Bridgeman technique at growth rates ranging from 7.6 to 508 mm/h to produce grain/cellular microstructures, containing alternating plates of NiAl and Cr alloyed with Mo. The grains had sharp boundaries for slower growth rates (< 12.7 mm/h), while faster growth rates (> 25.4 mm/h) lead to cells bounded by intercellular regions. Compressive testing at 1300 K indicated that alloys DS'ed at rates between 25.4 to 254 mm/h possessed the best strengths which exceed that for the as-cast alloy.

  13. On the magnetic compensation of magnesium doped Ni-Cr ferrites

    NASA Astrophysics Data System (ADS)

    Rais, A.; Addou, A.; Ameri, M.; Bouhadouza, N.; Merine, A.

    2013-05-01

    Mg-substituted ferrites NiMg x Fe1.1-(2/3) x Cr0.9O4 (0≤ x≤0.4) were studied using X-ray diffraction, Mössbauer spectroscopy, and magnetic measurements. X-ray diffraction patterns show that all samples have cubic spinel structure. The temperature-dependent magnetic measurements revealed that the compensation point T K of NiFe1.1Cr0.9O4 starts to approach the Curie temperature T C as Mg2+ substitution of Fe3+ increases, until the magnetic compensation disappears at composition x=0.4. The magnetization data at all concentrations are discussed in the light of Néel's molecular field model given the cations distribution obtained using the Mössbauer spectra analysis.

  14. Laser Cladding of Ni50Cr: A Parametric and Dilution Study

    NASA Astrophysics Data System (ADS)

    Song, B.; Hussain, T.; Voisey, K. T.

    The increasing use of biomass as a fuel is leading to higher fireside corrosion of the heat exchangers in boilers due to the high chlorine and alkali metal content in the fuel. Laser cladding of Ni50Cr is a promising technique to enhance fireside corrosion resistance of boiler tubes from this aggressive environment. A parametric study is carried out on the blown powder based laser cladding of Ni50Cr on 304 stainless steel. Successful deposits were generated and the effects of the various process parameters on clad geometry and dilution are reported. The various commonly used techniques for determination of clad dilution are compared and some guidelines for their use are suggested.

  15. Abrasive Wear Study of NiCrFeSiB Flame Sprayed Coating

    NASA Astrophysics Data System (ADS)

    Sharma, Satpal

    2013-10-01

    In the present study, abrasive wear behavior of NiCrFeSiB alloy coating on carbon steel was investigated. The NiCrFeSiB coating powder was deposited by flame spraying process. The microstructure, porosity and hardness of the coatings were evaluated. Elemental mapping was carried out in order to study the distribution of various elements in the coating. The abrasive wear behavior of these coatings was investigated under three normal loads (5, 10 and 15 N) and two abrasive grit sizes (120 and 320 grit). The abrasive wear rate was found to increase with the increase of load and abrasive size. The abrasive wear resistance of coating was found to be 2-3 times as compared to the substrate. Analysis of the scanning electron microscope images revealed cutting and plowing as the material removal mechanisms in these coatings under abrasive wear conditions used in this investigation.

  16. Stress variations in recast Ni-Cr alloy--a finite element analysis.

    PubMed

    Isaac, L; Joseph, M; Bhat, S; Shetty, P

    2000-01-01

    A finite element analysis was carried out to analyse the stress variations in a mandibular posterior fixed partial denture (FPD), made of recast nickel-chromium alloy. A two dimensional finite element model was developed and then analysed with STAAD III/ISDS program with an occlusal load of 1 kg applied to the casting surface. The analysis revealed that the connectors experienced maximum stresses and the generated stress values decreased within the fixed partial denture made of recast Ni-Cr alloy. It seemed unlikely that FPD inspite of being made of recast alloy might fail before the other tissue components show signs of degeneration thus establishing the potential for recycling the Ni-Cr alloy in actual dental practice. PMID:11307249

  17. High-pressure geochemistry of Cr, V and MN and implications for the origin of the moon

    NASA Astrophysics Data System (ADS)

    Ringwood, A. E.; Kato, T.; Hibberson, W.; Ware, N.

    1990-09-01

    Experimental studies of the partitioning of Cr, V, and Mn between molten iron and silicates show that these elements are lithophile at the pressures, temperatures, and oxygen fugacities prevailing in the earth's upper mantle and in the moon. Here, it is shown that at much higher pressures, corresponding to those in the earth's lower mantle, the partitioning behavior of Cr, V, and Mn changes owing to increasing solubility of oxygen in molten iron. Cr and V, and perhaps Mn, are preferentially partitioned into molten iron under these conditions. The depletion of these elements in the earth's mantle is therefore attributed to their siderophile behavior during formation of the earth's core, at pressures that were sufficiently high to cause substantial amounts of oxygen to dissolve in molten metallic iron. Similar depletion patterns of Cr, V, and Mn in the earth's mantle and the moon strongly suggest that a large proportion of the moon was derived from the earth's mantle after the earth's core had segregated.

  18. The Effect of Core-Mantle Differentiation on V, Cr, and Mn: Experimental Metal/Silicate Partitioning Results

    NASA Technical Reports Server (NTRS)

    Chabot, N. L.; Agee, C. B.

    2001-01-01

    The abundances of V, Cr, and Mn are similarly depleted in the Earth and Moon. We present metal/silicate partitioning results which examine if the depletions can be explained by a core formation event. Additional information is contained in the original extended abstract.

  19. Microstructure and corrosion behaviour in biological environments of the new forged low-Ni Co-Cr-Mo alloys.

    PubMed

    Hiromoto, Sachiko; Onodera, Emi; Chiba, Akihiko; Asami, Katsuhiko; Hanawa, Takao

    2005-08-01

    Corrosion behaviour and microstructure of developed low-Ni Co-29Cr-(6, 8)Mo (mass%) alloys and a conventional Co-29Cr-6Mo-1Ni alloy (ASTM F75-92) were investigated in saline solution (saline), Hanks' solution (Hanks), and cell culture medium (E-MEM + FBS). The forging ratios of the Co-29Cr-6Mo alloy were 50% and 88% and that of the Co-29Cr-8Mo alloy was 88%. Ni content in the air-formed surface oxide film of the low-Ni alloys was under the detection limit of XPS. The passive current densities of the low-Ni alloys were of the same order of magnitude as that of the ASTM alloy in all the solutions. The passive current densities of all the alloys did not significantly change with the inorganic ions and the biomolecules. The anodic current densities in the secondary passive region of the low-Ni alloys were lower than that of the ASTM alloy in the E-MEM + FBS. Consequently, the low-Ni alloys are expected to show as high corrosion resistance as the ASTM alloy. On the other hand, the passive current density of the Co-29Cr-6Mo alloy with a forging ratio of 50% was slightly lower than that with a forging ratio of 88% in the saline. The refining of grains by further forging causes the increase in the passive current density of the low-Ni alloy. PMID:15769525

  20. Growth, structure, and magnetism of single-crystalline NixMn100-x films and NiMn/Co bilayers on Cu(001)

    NASA Astrophysics Data System (ADS)

    Tieg, C.; Kuch, W.; Wang, S. G.; Kirschner, J.

    2006-09-01

    The growth and structure of single-crystalline NixMn100-x films on Cu(001) were studied for concentrations of x⩾13 and thicknesses of 0 15 monolayer (ML). Medium energy electron diffraction (MEED) curves revealed a layer-by-layer growth mode at a substrate temperature of T=300K for alloy films with 40Mn content increases. We find a characteristic c(2×2) superstructure by low-energy electron diffraction (LEED) for alloy compositions in the vicinity of the equiatomic region. A kinematic analysis of specular LEED intensity curves was employed to determine the average interlayer spacing d , yielding a decreasing d with Ni content from 1.90Å for x=13 to 1.73Å for pure Ni on Cu(001). For equiatomic c(2×2) NiMn/Cu(001) we propose a bulklike L10 crystal structure, which is characterized by an in-plane orientation of the bulk c axis. We show that Co grows layer by layer and assumes a p(1×1) structure on equiatomic c(2×2) NiMn/Cu(001) . Using Co/Cu(001) as a substrate for equiatomic NiMn leads to a non-layer-by-layer growth of the alloy film and a diffuse LEED pattern with weak c(2×2) spots. The investigation of such bilayer structures by magneto-optical Kerr effect measurements (MOKE) indicates the presence of an antiferromagnetic (AFM) order in NixMn100-x films with x close to the equiatomic composition and thicknesses above 8 ML at 300K , as concluded from the coercivity enhancement.