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Sample records for ag fe ni

  1. Spin pumping and inverse Rashba-Edelstein effect in NiFe/Ag/Bi and NiFe/Ag/Sb

    DOE PAGES

    Zhang, Wei; Jungfleisch, Matthias B.; Jiang, Wanjun; ...

    2015-03-20

    The Rashba effect is an interaction between the spin and the momentum of electrons induced by the spin-orbit coupling in surface or interface states. Here, we measured the inverse Rashba-Edelstein effect via spin pumping in Ag/Bi and Ag/Sb interfaces. The spin current is injected from the ferromagnetic resonance of a NiFe layer towards the Rashba interfaces, where it is further converted into a charge current. While using spin pumping theory, we quantify the conversion parameter of spin to charge current to be 0.11 ± 0.02 nm for Ag/Bi and a factor of ten smaller for Ag/Sb. Furthermore, the relative strengthmore » of the effect is in agreement with spectroscopic measurements and first principles calculations. The spin pumping experiment offers a straight-forward approach of using spin current as an efficient probe for detecting interface Rashba splitting.« less

  2. Spin pumping and inverse Rashba-Edelstein effect in NiFe/Ag/Bi and NiFe/Ag/Sb

    SciTech Connect

    Zhang, Wei; Jungfleisch, Matthias B.; Jiang, Wanjun; Pearson, John E.; Hoffmann, Axel

    2015-03-20

    The Rashba effect is an interaction between the spin and the momentum of electrons induced by the spin-orbit coupling in surface or interface states. Here, we measured the inverse Rashba-Edelstein effect via spin pumping in Ag/Bi and Ag/Sb interfaces. The spin current is injected from the ferromagnetic resonance of a NiFe layer towards the Rashba interfaces, where it is further converted into a charge current. While using spin pumping theory, we quantify the conversion parameter of spin to charge current to be 0.11 ± 0.02 nm for Ag/Bi and a factor of ten smaller for Ag/Sb. Furthermore, the relative strength of the effect is in agreement with spectroscopic measurements and first principles calculations. The spin pumping experiment offers a straight-forward approach of using spin current as an efficient probe for detecting interface Rashba splitting.

  3. Magnetically separable Ag/AgBr/NiFe2O4 composite as a highly efficient visible light plasmonic photocatalyst

    NASA Astrophysics Data System (ADS)

    Ge, Ming; Liu, Wei; Hu, Xin-Rong; Li, Zhen-Lu

    2017-10-01

    A magnetic Ag/AgBr/NiFe2O4 plasmonic photocatalyst was firstly prepared by coupling a hydrothermal route with a solvothermal method. The as-synthesized Ag/AgBr/NiFe2O4 was characterized by XRD, XPS, FE-SEM, UV-vis DRS, PL and BET surface area. Under visible light irradiation, the resulting Ag/AgBr/NiFe2O4 exhibited a higher photocatalytic activity for rhodamine B (RhB) degradation compared with Ag/AgBr, which was ascribed to the heterostructured Ag/AgBr/NiFe2O4 and the surface plasmon resonance (SPR) effect of Ag nanoparticles. Moreover, the Ag/AgBr/NiFe2O4 plasmonic photocatalyst can be recovered and recycled by a magnetic field along with good stability. A plausible mechanism is also proposed via active species trapping experiments, which indicating that the superoxide radicals (O2-•) are the main reactive oxygen species for RhB degradation in Ag/AgBr/NiFe2O4 suspension under visible light.

  4. Tailoring the magnetoimpedance effect of NiFe/Ag multilayer

    NASA Astrophysics Data System (ADS)

    Corrêa, M. A.; Bohn, F.; Chesman, C.; da Silva, R. B.; Viegas, A. D. C.; Sommer, R. L.

    2010-07-01

    The magnetoimpedance (MI) effect was investigated in NiFe/Ag multilayered (ML) and ML/SiO2/Ag/SiO2/ML structured multilayered (SD) ferromagnetic films grown by magnetron sputtering. The MI measurements were performed with an impedance analyzer over a wide frequency range, from 10 MHz to 1.8 GHz. Sample geometries are mainly responsible for the different MI behaviours and by considering the entire frequency range, distinct mechanisms responsible for MI changes were associated. For the ML sample, a maximum value of 80%, associated with the appearance of ferromagnetic resonance (FMR), was reached at around 1 GHz. For the SD sample, the striking feature is the existence of two distinct frequency ranges with high MI% values of 80% at around 100 MHz, related to the skin and magnetoinductive effects, and of 120% at around 1 GHz, associated with the strong skin and FMR effect.

  5. Spin pumping and inverse Rashba-Edelstein effect in NiFe/Ag/Bi and NiFe/Ag/Sb

    SciTech Connect

    Zhang, Wei Jungfleisch, Matthias B.; Jiang, Wanjun; Pearson, John E.; Hoffmann, Axel

    2015-05-07

    The Rashba effect is an interaction between the spin and the momentum of electrons induced by the spin-orbit coupling in surface or interface states. We measured the inverse Rashba-Edelstein effect via spin pumping in Ag/Bi and Ag/Sb interfaces. The spin current is injected from the ferromagnetic resonance of a NiFe layer towards the Rashba interfaces, where it is further converted into a charge current. Using spin pumping theory, we quantify the conversion parameter of spin to charge current to be 0.11 ± 0.02 nm for Ag/Bi and a factor of ten smaller for Ag/Sb. The relative strength of the effect is in agreement with spectroscopic measurements and first principles calculations. We also vary the interlayer materials to study the voltage output in relation to the change of the effective spin mixing conductance. The spin pumping experiment offers a straight-forward approach of using spin current as an efficient probe for detecting interface Rashba splitting.

  6. Effect of NiO spin orientation on the magnetic anisotropy of the Fe film in epitaxially grown Fe/NiO/Ag(001) and Fe/NiO/MgO(001)

    SciTech Connect

    Kim, W.; Jin, E.; Wu, J.; Park, J.; Arenholz, E.; Scholl, A.; Hwang, C.; Qiu, Z.

    2010-02-10

    Single crystalline Fe/NiO bilayers were epitaxially grown on Ag(001) and on MgO(001), and investigated by Low Energy Electron Diffraction (LEED), Magneto-Optic Kerr Effect (MOKE), and X-ray Magnetic Linear Dichroism (XMLD). We find that while the Fe film has an in-plane magnetization in both Fe/NiO/Ag(001) and Fe/NiO/MgO(001) systems, the NiO spin orientation changes from in-plane direction in Fe/NiO/Ag(001) to out-of-plane direction in Fe/NiO/MgO(001). These two different NiO spin orientations generate remarkable different effects that the NiO induced magnetic anisotropy in the Fe film is much greater in Fe/NiO/Ag(001) than in Fe/NiO/MgO(001). XMLD measurement shows that the much greater magnetic anisotropy in Fe/NiO/Ag(001) is due to a 90{sup o}-coupling between the in-plane NiO spins and the in-plane Fe spins.

  7. Metal Cyanide Ions Mx(CN)y]+,- in the gas phase: M = Fe, Co, Ni, Zn, Cd, Hg, Fe + Ag, Co + Ag.

    PubMed

    Dance, Ian G; Dean, Philip A W; Fisher, Keith J; Harris, Hugh H

    2002-07-01

    The generation of metal cyanide ions in the gas phase by laser ablation of M(CN)(2) (M = Co, Ni, Zn, Cd, Hg), Fe(III)[Fe(III)(CN)(6)] x xH(2)O, Ag(3)[M(CN)(6)] (M = Fe, Co), and Ag(2)[Fe(CN)(5)(NO)] has been investigated using Fourier transform ion cyclotron resonance mass spectrometry. Irradiation of Zn(CN)(2) and Cd(CN)(2) produced extensive series of anions, [Zn(n)(CN)(2n+1)](-) (1 < or = n < or = 27) and [Cd(n)(CN)(2n+1)](-) (n = 1, 2, 8-27, and possibly 29, 30). Cations Hg(CN)(+) and [Hg(2)(CN)(x)](+) (x = 1-3), and anions [Hg(CN)(x)](-) (x = 2, 3), are produced from Hg(CN)(2). Irradiation of Fe(III)[Fe(III)(CN)(6)] x xH(2)O gives the anions [Fe(CN)(2)](-), [Fe(CN)(3)](-), [Fe(2)(CN)(3)](-), [Fe(2)(CN)(4)](-), and [Fe(2)(CN)(5)](-). When Ag(3)[Fe(CN)(6)] is ablated, [AgFe(CN)(4)](-) and [Ag(2)Fe(CN)(5)](-) are observed together with homoleptic anions of Fe and Ag. The additional heterometallic complexes [AgFe(2)(CN)(6)](-), [AgFe(3)(CN)(8)](-), [Ag(2)Fe(2)(CN)(7)](-), and [Ag(3)Fe(CN)(6)](-) are observed on ablation of Ag(2)[Fe(CN)(5)(NO)]. Homoleptic anions [Co(n)(CN)(n+1)](-) (n = 1-3), [Co(n)(CN)(n+2)](-) (n = 1-3), [Co(2)(CN)(4)](-), and [Co(3)(CN)(5)](-) are formed when anhydrous Co(CN)(2) is the target. Ablation of Ag(3)[Co(CN)(6)] yields cations [Ag(n)(CN)(n-1)](+) (n = 1-4) and [Ag(n)Co(CN)(n)](+) (n = 1, 2) and anions [Ag(n)(CN)(n+1)](-) (n = 1-3), [Co(n)(CN)(n-1)](-) (n = 1, 2), [Ag(n)Co(CN)(n+2)](-) (n = 1, 2), and [Ag(n)Co(CN)(n+3)](-) (n = 0-2). The Ni(I) species [Ni(n)(CN)(n-1)](+) (n = 1-4) and [Ni(n)(CN)(n+1)](-) (n = 1-3) are produced when anhydrous Ni(CN)(2) is irradiated. In all cases, CN(-) and polyatomic carbon nitride ions C(x)N(y)(-) are formed concurrently. On the basis of density functional calculations, probable structures are proposed for most of the newly observed species. General structural features are low coordination numbers, regular trigonal coordination stereochemistry for d(10) metals but distorted trigonal stereochemistry

  8. Preparation, characterization, and antibacterial activity of NiFe2O4/PAMA/Ag-TiO2 nanocomposite

    NASA Astrophysics Data System (ADS)

    Allafchian, Alireza; Jalali, Seyed Amir Hossein; Bahramian, Hamid; Ahmadvand, Hossein

    2016-04-01

    We have described a facile fabrication of silver deposited on the TiO2, Poly Acrylonitrile Co Maleic Anhydride (PAMA) polymer and nickel ferrite composite (NiFe2O4/PAMA/Ag-TiO2) through a three-step procedure. A pre-synthesized NiFe2O4 was first coated with PAMA polymer and then Ag-TiO2 was deposited on the surface of PAMA polymer shell. After the characterization of this three-component composite by various techniques, such as FTIR, XRD, FESEM, BET, TEM and VSM, it was impregnated in standard antibiotic discs. The antibacterial activity of NiFe2O4/PAMA/Ag-TiO2 nanocomposite was investigated against some gram positive and gram negative bacteria by employing disc diffusion assay and then compared with that of naked NiFe2O4, NiFe2O4/Ag, AgNPs and NiFe2O4/PAMA. The results demonstrated that the AgNPs, when embedded in TiO2 and combined with NiFe2O4/PAMA, became an excellent antibacterial agent. The NiFe2O4/PAMA/Ag-TiO2 nanocomposite could be readily separated from water solution after the disinfection process by applying an external magnetic field.

  9. Spreading of Sn-Ag solders on FeNi alloys

    SciTech Connect

    Saiz, Eduardo; Hwang, C-W.; Suganuma, Katsuaki; Tomsia, Antoni P.

    2003-02-28

    The spreading of Sn-3Ag-xBi solders on Fe-42Ni has been studied using a drop transfer setup. Initial spreading velocities as fast as {approx}0.5 m/s have been recorded. The results are consistent with a liquid front moving on a metastable, flat, unreacted substrate and can be described by using a modified molecular-kinetic model for which the rate controlling step is the movement of one atom from the liquid to the surface of the solid substrate. Although the phase diagram predicts the formation of two Fe-Sn intermetallics at the solder/substrate interface in samples heated at temperatures lower than 513 C, after spreading at 250 C only a thin FeSn reaction layer could be observed. Two interfacial layers (FeSn and FeSn2) were found after spreading at 450 C.

  10. Containerless electromagnetic levitation melting of Cu-Fe and Ag-Ni alloys

    NASA Technical Reports Server (NTRS)

    Abbaschian, G. J.; Ethridge, E. C.

    1983-01-01

    The feasibility of producing silver or copper alloys containing finely dispersed nickel or iron particles, respectively, by utilizing containerless electromagnetic levitation casting techniques was investigated. A levitation coil was designed to successfully levitate and melt a variety of alloys including Nb-Ge, Cu-Fe, Fe-C, and Ag-Ni. Samples of 70 Cu-30 Fe and 80 Ag-20 Ni (atomic %), prepared by mechanical pressing of the constituent powders, were levitated and heated either to the solid plus liquid range of the alloys or to the fully liquid region. The samples were then solidified by passing helium gas into the bell jar or they were dropped into a quenching oil. The structure of the samples which were heated to the solid plus liquid range consists of uniform distribution of Fe or Ni particle in their respective matrices. A considerable amount of entrapped gas bubbles were contained. Upon heating for longer periods or to higher temperatures, the bubbles coalesced and burst, causing the samples to become fragmented and usually fall out of the coil.

  11. Structure evolution, magnetic properties and giant magnetoresistance of granular NiFeCo-Ag films

    NASA Astrophysics Data System (ADS)

    Wang, Hao; Wong, S. P.; Lu, Xiang; Yan, Xin; Cheung, W. Y.; Ke, N.; Hu, Shejun; Zeng, Dechang; Liu, Zhenyi

    2000-06-01

    The structure evolution of granular (NiFeCo)xAg(1-x) (x = 9-41 at%) films was characterized by x-ray photoelectron spectroscopy, Rutherford backscattering spectroscopy, x-ray diffraction, atomic force microscopy and magnetic force microscopy. The giant magnetoresistance of the films was measured as a function of temperature between 20 and 300 K using a conventional four-point probe dc technique in the presence of a magnetic field up to 7.6 kOe. The temperature dependence of magnetization and magnetic hysteresis loops for the films were measured by a SQUID magnetometer. It was found that the optimum concentration and annealing temperature for the maximum giant magnetoresistance was associated with the crystalline structure and the magnetic domain structure of the film. A clear flat-top parabola and a significant deviation from the quadratic law expected for equal-size, non-interacting superparamagnetic particles in the magnetoresistance (Δρ/ρ) against magnetization (M/Ms) curve were observed for the 500 °C annealed (NiFeCo)20Ag80 sample in a wide field region. The curves of Δρ/ρ against M/Ms were well described by a function of the form c(M/Ms)10. This behaviour was explained by combining the characteristics of the microstructure, magnetic domain structure and magnetic properties of the sample.

  12. Element-specific study of epitaxial NiO/Ag/CoO/Fe films grown on vicinal Ag(001) using photoemission electron microscopy

    SciTech Connect

    Meng, Y.; Li, J.; Tan, A.; Jin, E.; Son, J.; Park, J. S.; Doran, A.; Young, A. T.; Scholl, A.; Arenholz, E.; Wu, J.; Hwang, C.; Zhao, H. W.; Qiu, Z. Q.

    2011-01-10

    NiO/Ag/CoO/Fe single crystalline films are grown epitaxially on a vicinal Ag(001) substrate using molecular beam epitaxy and investigated by photoemission electron microscopy. We find that after zero-field cooling, the in-plane Fe magnetization switches from parallel to perpendicular direction of the atomic steps of the vicinal surface at thinner CoO thickness but remains in its original direction parallel to the steps at thicker CoO thickness. CoO and NiO domain imaging result shows that both CoO/Fe and NiO/CoO spins are perpendicularly coupled, suggesting that the Fe magnetization switching may be associated with the rotatable-frozen spin transition of the CoO film.

  13. Magnetoimpedance of NiFe/Ag multilayers in the 100 kHz-1.8 GHz range

    NASA Astrophysics Data System (ADS)

    de Andrade, A. M. H.; da Silva, R. B.; Correa, M. A.; Viegas, A. D. C.; Severino, A. M.; Sommer, R. L.

    2004-05-01

    Magnetoimpedance curves at frequencies up to 1.8 GHz for (Ni 81Fe 19/Ag) n multilayers with n=15, 50 and 100, and thickness ratio tPy/ tAg: {100}/{7}, {100}/{25}, {100}/{100}, {200}/{14}, {200}/{50} and {200}/{200} Å are presented. Evidences of FMR are observed in most samples studied. Samples with 15, 50 and 100 bilayers exhibited a maximum MI ratio of about 100%, 175% and 250%, respectively. For samples with tPy=4t Ag, peculiar impedance spectra with 4 peaks were observed.

  14. Enhanced hydrogen evolution from water splitting using Fe-Ni codoped and Ag deposited anatase TiO2 synthesized by solvothermal method

    NASA Astrophysics Data System (ADS)

    Sun, Tao; Liu, Enzhou; Liang, Xuhua; Hu, Xiaoyun; Fan, Jun

    2015-08-01

    In this paper, the Fe-Ni co-doped and Ag deposited anatase TiO2 (Fe-Ni/Ag/TiO2) nanocomposites were successfully prepared by a simple one-pot solvothermal approach. The investigations indicated that all as-prepared TiO2 samples were single anatase phase, and the impurity level was generated due to the Fe3+ or Ni2+ being located in the intrinsic band gap of TiO2, while the Ag+ ions could be transformed into metallic silver due to the reduction reaction and then loaded onto the surface of TiO2. Compared with pure TiO2, Fe-Ni/Ag/TiO2 composites with the sizes of Ag nanoparticles from 1.0 to 3.0 nm displayed the well optical property including higher visible light absorption activity and lower electron-hole pair recombination rate, and its absorption wavelength edge moved remarkably with a red shift to 700 nm. The photocatalytic water splitting was performed to produce H2 over the samples, and the experimental results indicate that Fe-Ni/Ag/TiO2 composites presented the highest H2 evolution rate, it can reach up to 793.86 μmol h-1 gcat-1 (λ > 400 nm for 6 h, energy efficiency is 0.25%), which was much higher than that of pure TiO2 for 9.57 μmol h-1 gcat-1. In addition, a tentative photocatalytic mechanism is proposed to understand the enhancement mechanism over Fe-Ni codoped and Ag deposited anatase TiO2.

  15. Effects of annealing on the microstructure and magnetic property of the mechanically alloyed FeSiBAlNiM (M=Co, Cu, Ag) amorphous high entropy alloys

    NASA Astrophysics Data System (ADS)

    Zhu, Xiaoxia; Zhou, Xuan; Yu, Shuaishuai; Wei, Congcong; Xu, Jing; Wang, Yan

    2017-05-01

    The effects of annealing treatment on the microstructure, thermal stability, and magnetic properties of the mechanical alloyed FeSiBAlNiM (M=Co, Cu, Ag) amorphous high entropy alloys (HEAs) have been investigated in this project. The simple crystallization products in FeSiBAlNi amorphous HEAs with Co and Ag addition reveal the high phase stability during heating process. At high annealing treatment, the crystallized HEAs possess the good semi-hard magnetic property. It can conclude that crystallization products containing proper FeSi-rich and FeB-rich phases are beneficial to improve the magnetic property. Annealing near the exothermic peak temperature presents the best enhancing effect on the semi-hard magnetic property of FeSiBAlNiCo. It performs both large saturated magnetization and remanence ratio of 13.0 emu/g and near 45%, which exhibit 465% and 105% enhancement compared with as-milled state, respectively.

  16. [Cytotoxicity in Vitro of a Noval Ni-free ZrCuFeAlAg Bulk Metallic Glass].

    PubMed

    Pang, Huifang; Xu, Cong; Qin, Hua; Li, Demin; Li, Peiyuan; Wang, Bo; Zhang, Shujuan; Zhao, Qiu

    2015-04-01

    This paper is to evaluate the biocompatibility and cytotoxicity of a new Ni-free Zr-based bulk metallic glass (BMG), Zr60.14 Cu22.31 Fe4.85 Al9.7 Ag3, by comparing it with conventional Ti6Al4V alloy. According to ISO 10993-5: 1999 and GB/T 16886.5-1997 standards, Zr60.14 Cu22.31 Fe4.85 Al9.7 Ag3, pure Zr and Ti6Al4V materials were extracted with surface area of sample/volume of medium ratio being 1 cm2/mL and 0.5 cm2/mL, respectively. The viabilities of MG-63 cells (Human osteosarcoma cell line) cultured in the BMG medium extracts for 1, 3 and 5 days were determined by CCK-8 assay. The cellular morphology of MG-63 cells cultured on the surface of samples for 3 days was tested through laser scanning confocal microscopy (LSCM) and scanning electron microscopy (SEM). The relative growth rate (RGR) of MG-63 cells cultured in Zr60.14 Cu22.31 Fe4.85 Al9.7 Ag3 and pure Zr were both more than 85%, indicating that the cytotoxicity of BMG was relatively low and met the national biomedical material eligibility standard. There was insignificant difference in the morphology of MG-63 cells cultured in the BMG medium extracts and the control group through LSCM and SEM, which showed the BMG had excellent biological compatibility. The Zr-based bulk metallic glass Zr60.14 Cu22.31 Fe4.85 Al9.7 Ag3 and the conventional Ti6Al4V alloy both had no obvious cytotoxicity to MG-63 cells. These results provided evidence that the new Zr-based bulk metallic glass could be potential replacement material for the orthopedic surgical implant.

  17. Novel Fe3O4@SiO2@Ag@Ni trepang-like nanocomposites: High-efficiency and magnetic recyclable catalysts for organic dye degradation

    NASA Astrophysics Data System (ADS)

    Li, Chao; Sun, Jun-Jie; Chen, Duo; Han, Guang-Bing; Yu, Shu-Yun; Kang, Shi-Shou; Mei, Liang-Mo

    2016-08-01

    A facile step-by-step approach is developed for synthesizing the high-efficiency and magnetic recyclable Fe3O4@SiO2@Ag@Ni trepang-like nanocomposites. This method involves coating Fe2O3 nanorods with a uniform silica layer, reduction in 10% H2/Ar atmosphere to transform the Fe2O3 into magnetic Fe3O4, and finally depositing Ag@Ni core-shell nanoparticles on the L-lysine modified surface of Fe3O4@SiO2 nanorods. The fabricated nanocomposites are further characterized by x-ray diffraction, transmission electron microscopy, scanning electron microscope, Fourier transform infrared spectroscopy, and inductively coupled plasma mass spectroscopy. The Fe3O4@SiO2@Ag@Ni trepang-like nanocomposites exhibit remarkably higher catalytic efficiency than monometallic Fe3O4@SiO2@Ag nanocomposites toward the degradation of Rhodamine B (RhB) at room temperature, and maintain superior catalytic activity even after six cycles. In addition, these samples could be easily separated from the catalytic system by an external magnet and reused, which shows great potential applications in treating waste water. Project supported by the National Basic Research Program of China (Grant No. 2015CB921502), the National Natural Science Foundation of China (Grant Nos. 11474184 and 11174183), the 111 Project (Grant No. B13029), and the Fundamental Research Funds of Shandong University, China.

  18. Synthesis and characterization of the NiFe2O4@TEOS-TPS@Ag nanocomposite and investigation of its antibacterial activity

    NASA Astrophysics Data System (ADS)

    Allafchian, Ali R.; Jalali, S. A. H.; Amiri, R.; Shahabadi, Sh.

    2016-11-01

    In this study, the NiFe2O4 was embedded in (3-mercaptopropyl) trimethoxysilane (TPS) and tetraethyl orthosilicate (TEOS) using the sol-gel method. These compounds were used as the support of Ag nanoparticles (Ag NPs). The NiFe2O4@TEOS-TPS@Ag nanocomposites were obtained with the development of bonding between the silver atoms of Ag NPs and the sulfur atoms of TPS molecule. Field emission scanning electron microscopy (FE-SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD) and Fourier transform infrared spectroscopy (FT-IR) were used for the characterization of the Ag nanocomposites. Also, the magnetic properties of these nanocomposites were studied by using a vibrating sample magnetometer (VSM) technique. The disk diffusion, minimum inhibition concentration (MIC) and minimum bactericidal concentrations (MBC) tests were used for the investigation of the antibacterial effect of this nanocomposite against bacterial strains. The synthesized nanocomposite presented high reusability and good antibacterial activity against gram-positive and gram-negative bacteria. Remarkably, this nanocomposite could be easily removed from the disinfected media by magnetic decantation.

  19. A Ni-free ZrCuFeAlAg bulk metallic glass with potential for biomedical applications.

    PubMed

    Liu, Yan; Wang, Yi-Mei; Pang, Hui-Fang; Zhao, Qiu; Liu, Lin

    2013-06-01

    The mechanical properties and biocompatibility of an Ni-free Zr-based bulk metallic glass (BMG) Zr60.14Cu22.31Fe4.85Al9.7Ag3 were investigated in detail to evaluate its potential as a biomaterial. The BMG was found to have a low Young's modulus of 82±1.9GPa, a high strength of 1720±28MPa and a high fracture toughness of 94±19MPam(1/2), as well as good fatigue strength over 400MPa. The corrosion behavior of the alloy was investigated in simulated body fluid (SBF) by electrochemical measurements, which indicates that the Zr-based BMG has a better corrosion resistance than pure Zr and Ti6Al4V. X-ray photoelectron spectroscopy analysis revealed that the passive film formed on the BMG surface is enriched in Al- and Zr-oxides, which could account for the good corrosion resistance of the BMG. On the other hand, metal ion release of the BMG in SBF was determined by inductively coupled plasma mass spectrometry after the BMG was immersed in SBF at 37°C for 30days, showing a ppb (ngml(-1)) level of metal ion release. The in vitro test via cell culture indicates that the BMG exhibits a cytotoxicity of Grade 0-1, which is as good as Ti6Al4V alloy. Cell adhesion morphological analysis shows that the cells were flattened and well spread out on the surfaces of the BMG, showing that the BMG had good biocompatibility. The combination of good mechanical properties and biocompatibility demonstrates that the Ni-free Zr-based BMG studied in this work is a good candidate for a new type of load-bearing biomedical material.

  20. Hydrogen dissociation and diffusion on transition metal (= Ti, Zr, V, Fe, Ru, Co, Rh, Ni, Pd, Cu, Ag)-doped Mg(0001) surfaces

    NASA Astrophysics Data System (ADS)

    Pozzo, M.; Alfè, D.

    2009-02-01

    The kinetics of hydrogen absorption by magnesium bulk is affected by two main activated processes: the dissociation of the H2 molecule and the diffusion of atomic H into the bulk. In order to have fast absorption kinetics both activated processed need to have a low barrier. Here we report a systematic ab initio density functional theory investigation of H2 dissociation and subsequent atomic H diffusion on TM (= Ti, V, Zr, Fe, Ru, Co, Rh, Ni, Pd, Cu, Ag)-doped Mg(0001) surfaces. The calculations show that doping the surface with TMs on the left of the periodic table eliminates the barrier for the dissociation of the molecule, but the H atoms bind very strongly to the TM, therefore hindering diffusion. Conversely, TMs on the right of the periodic table do not bind H, however, they do not reduce the barrier to dissociate H2 significantly. Our results show that Fe, Ni and Rh, and to some extent Co and Pd, are all exceptions, combining low activation barriers for both processes, with Ni being the best possible choice.

  1. First-principles investigation for M(CO)n/Ag(110) (M=Fe, Co, Ni, Cu, Zn, and Ag; n=1, 2) systems: Geometries, STM images, and vibrational frequencies

    NASA Astrophysics Data System (ADS)

    Yuan, Lan-Feng; Yang, Jinlong; Li, Qunxiang; Zhu, Qing-Shi

    2002-01-01

    Fe, Cu atoms and CO molecules were manipulated with a scanning tunneling microscope (STM) on a Ag(110) surface, and one or two CO can transfer from the surface and bond with a metal atom through the STM tip [H. J. Lee and W. Ho, Science 286, 1719 (1999); Phys. Rev. B 61, R16347 (2000)]. We perform a density-functional cluster model investigation for the systems. The experimental geometries are validated and understood using the frontier orbital theory. The STM topographic images are reproduced. The vibrational frequencies of the adsorbate systems are obtained by diagonalizing the second-derivative matrices and are in excellent agreement with the experimental measurements. The geometries and C-O stretch frequencies are predicted for systems with the adsorbate metal atom being Co, Ni, Zn, and Ag. These systems can be divided to two classes, and each class exhibits a different set of properties.

  2. Designed synthesis of MOx (M = Zn, Fe, Sn, Ni, Mn, Co, Ce, Mg, Ag), Pt, and Au nanoparticles supported on hierarchical CuO hollow structures.

    PubMed

    Zhang, Zailei; Jung, Ji Chul; Yan, Ning

    2016-12-01

    Despite intensive research into support substrates for the dispersal of nanoparticles and their applications, there has been a lack of general methods to produce metal oxide hollow substrates supporting a wide range of metal and metal oxides. Herein, a synthetic protocol for the preparation of CuO hollow structure-supported MOx (M = Zn, Fe, Ni, Sn, Mn, Co, Ce, Mg, and Ag) and noble metals (Pt and Au) with the desired properties and shell structure, such as CuO/Fe2O3, CuO/ZnO, CuO/SnO2, CuO/MgO, CuO/NiO, CuO/Mn2O3, CuO/CoO, CuO/CeO2, CuO/Ag2O, CuO/Pt, CuO/Au hollow cubes, CuO/ZnO double-shell hollow cubes, CuO/SnO2 double-shell hollow octahedra, CuO/SnO2/Fe2O3 and CuO/Mn2O3/NiO double-shell hollow cubes, was developed based on controlled calcination and etching. These hybrid hollow structures were employed not only as support substrates but also as active constituents for catalytic reactions. As an example, we demonstrated that CuO/ZnO hollow cubes are remarkably efficient in converting solid chitin biomass to liquid chemicals in methanol. In addition, CuO/ZnO double-shell hollow cubes were highly effective in the oxidation of benzyl alcohol in the presence of H2O2, whereas CuO/Pt and CuO/Au hollow cubes promoted the oxidation of benzyl alcohol in pure O2. The strategy developed in this work extends the controllable fabrication of high-quality CuO hollow structure-supported nanoparticles using various compositions and shell structures, paving the way to the exploration and systematic comparison of these materials in a wider range of applications.

  3. Asymmetric interfaces in Fe/Ag and Ag/Fe bilayers prepared by molecular beam evaporation

    NASA Astrophysics Data System (ADS)

    Tunyogi, A.; Pászti, F.; Osváth, Z.; Tanczikó, F.; Major, M.; Szilágyi, E.

    2006-08-01

    Single layers of Fe and Ag, as well as Fe/Ag (iron deposited first) and Ag/Fe bilayers were prepared by molecular beam evaporation onto Si. The samples were investigated with backscattering spectrometry (BS) and atomic force microscopy (AFM). BS spectra of Fe/Ag and Ag/Fe indicate a significant difference at the interface. In the case of Fe/Ag the Ag peak has a long tail at the interface, while for Ag/Fe the interface is abrupt. The tail in the Fe/Ag spectrum is too large to be caused by double or plural scattering. According to AFM, the effect of surface roughness is also negligible. In spite of the fact that Fe and Ag are completely immiscible in equilibrium, this tail, however, suggests that some Ag is located in the Fe layer. After annealing, both samples show mixing between the two layers; this is much larger again for Fe/Ag.

  4. Enhancement of magnetoresistance by inserting thin NiAl layers at the interfaces in Co{sub 2}FeGa{sub 0.5}Ge{sub 0.5}/Ag/Co{sub 2}FeGa{sub 0.5}Ge{sub 0.5} current-perpendicular-to-plane pseudo spin valves

    SciTech Connect

    Jung, J. W.; Sakuraba, Y. Sasaki, T. T.; Hono, K.; Miura, Y.

    2016-03-07

    We have investigated the effects of insertion of a thin NiAl layer (≤0.63 nm) into a Co{sub 2}FeGa{sub 0.5}Ge{sub 0.5} (CFGG)/Ag interface on the magnetoresistive properties in CFGG/Ag/CFGG current-perpendicular-to-plane giant magnetoresistance (CPP-GMR) pseudo spin valves (PSVs). First-principles calculations of ballistic transmittance clarified that the interfacial band matching at the (001)-oriented NiAl/CFGG interface is better than that at the (001)-Ag/CFGG interface. The insertion of 0.21-nm-thick NiAl layers at the Co{sub 2}FeGa{sub 0.5}Ge{sub 0.5}/Ag interfaces effectively improved the magnetoresistance (MR) output; the observed average and the highest MR ratio (ΔRA) are 62% (25 mΩ μm{sup 2}) and 77% (31 mΩ μm{sup 2}) at room temperature, respectively, which are much higher than those without NiAl insertion. Microstructural analysis using scanning transmission electron microscopy confirmed the existence of thin NiAl layers at the Ag interfaces with only modest interdiffusion even after annealing at 550 °C. The improvement of the interfacial spin-dependent scattering by very thin NiAl insertion can be a predominant reason for the enhancement of the MR output.

  5. Bottom and top AF/FM interfaces of NiFe/FeMn/NiFe trilayers

    NASA Astrophysics Data System (ADS)

    Nascimento, V. P.; Passamani, E. C.; Alvarenga, A. D.; Biondo, A.; Pelegrini, F.; Saitovitch, E. Baggio

    2008-01-01

    X-ray reflectivity analyses were performed in the Si/WTi (7 nm)/NiFe (30 nm)/FeMn (13 nm)/NiFe (10 nm)/WTi (7 nm) exchange-biased system prepared by magnetron sputtering under three different argon working pressures. Layer-by-layer analyses were realized in order to obtain the interfacial roughness parameters quantitatively. For a fixed argon pressure, the root-mean-square roughness (including the atomic grading) of the upper (FeMn/NiFe) interface are greater than that for the lower one in all studied samples. Argon working pressure also has severe influence over the NiFe/FeMn interfaces, being more pronounced at the upper interfaces.

  6. Failure Mechanisms of SAC/Fe-Ni Solder Joints During Thermal Cycling

    NASA Astrophysics Data System (ADS)

    Gao, Li-Yin; Liu, Zhi-Quan; Li, Cai-Fu

    2017-08-01

    Thermal cycling tests have been conducted on Sn-Ag-Cu/Fe- xNi ( x = 73 wt.% or 45 wt.%) and Sn-Ag-Cu/Cu solder joints according to the Joint Electron Device Engineering Council industrial standard to study their interfacial reliability under thermal stress. The interfacial intermetallic compounds formed for solder joints on Cu, Fe-73Ni, and Fe-45Ni were 4.5 μm, 1.7 μm, and 1.4 μm thick, respectively, after 3000 cycles, demonstrating excellent diffusion barrier effect of Fe-Ni under bump metallization (UBM). Also, two deformation modes, viz. solder extrusion and fatigue crack formation, were observed by scanning electron microscopy and three-dimensional x-ray microscopy. Solder extrusion dominated for solder joints on Cu, while fatigue cracks dominated for solder joints on Fe-45Ni and both modes were detected for those on Fe-73Ni. Solder joints on Fe-Ni presented inferior reliability during thermal cycling compared with those on Cu, with characteristic lifetime of 3441 h, 3190 h, and 1247 h for Cu, Fe-73Ni, and Fe-45Ni UBM, respectively. This degradation of the interfacial reliability for solder joints on Fe-Ni is attributed to the mismatch in coefficient of thermal expansion (CTE) at interconnection level. The CTE mismatch at microstructure level was also analyzed by electron backscatter diffraction for clearer identification of recrystallization-related deformation mechanisms.

  7. Domain Structures and Anisotropy in Exchange-coupled [Co/Pd]-NiFe and [Co/Ni]-NiFe Multilayers

    NASA Astrophysics Data System (ADS)

    Tryputen, Larysa; Chung, Sunjae; Mohseni, Majid; Nguyen, T. N. Anh; Åkerman, Johan; Guo, Feng; McMichael, Robert D.; Ross, Caroline A.

    2014-03-01

    Exchange-coupled multilayers [Co/Pd]5-/NiFe and [Co/Ni]4-NiFe with strong perpendicular magnetic anisotropy have been proposed to use in spin-torque switching and oscillators devices with tilted fixed and free layer to improve their functional performance. We present an experimental study of the magnetization behavior of [Co/Pd]5-/NiFe and [Co/Ni]4-NiFe multilayers measured using magnetometry, magnetic force microscopy (MFM) and ferromagnetic resonance (FMR) as a function of the thickness of the top NiFe layer. We varied the thickness of the NiFe layer in [Co/Pd]5-NiFe (t), t = 0 - 80 nm and [Co/Ni]4-NiFe (t), t = 0.5 - 2.5 nm in order to study the interplay between perpendicular magnetization of the Co/Pd or Co/Ni multilayers and in-plane magnetization of the NiFe. Our magnetometry and FMR data suggest that the [Co/Ni]4/NiFe multilayer behaves like a homogeneous ferromagnetic film with anisotropy that reorients towards in-plane as the NiFe thickness increases, whereas the [Co/Pd]5/NiFe multilayer reveals more complex behavior in which the [Co/Pd] layer retains out-of-plane anisotropy while the magnetization of NiFe layer tilts in-plane with increasing thickness. MFM showed that domains with ~0.1 +/-m size were visible in [Co/Pd]-/NiFe with NiFe thickness of 20-80 nm. Multilayers were patterned into sub-100 nm dots using ion beam etching and their magnetization behavior are compared with unpatterned films.

  8. Incoherent Ag islands growth on Ni(100)

    NASA Astrophysics Data System (ADS)

    Marie, J. B.; Braems, I.; Bellec, A.; Chacon, C.; Creuze, J.; Girard, Y.; Gueddani, S.; Lagoute, J.; Repain, V.; Rousset, S.

    2017-02-01

    Growth of two-dimensional superstructure and island morphologies of silver atoms evaporated on a nickel (100) surface are studied by scanning tunneling microscopy. Near-equilibrium islands form at moderate annealing temperature (lower than 500 K) and present two kinds of morphologies. While they share a common monolayer c(2×8) superstructure, two distinct populations of islands coexist: rounded islands grown on the surface and spindle-shaped islands grown inside the Ni surface. The latter present a clear saturation of their density with increasing coverage. These shapes are mostly dominated by boundary energies as confirmed by a simple two-dimensional Wulff model whose parameters are derived using molecular statics simulations. Further annealing to 700 K leads to long Ag strips decorating the Ni step edges.

  9. Domain structure and magnetization process of a giant magnetoimpedance geometry FeNi/Cu/FeNi(Cu)FeNi/Cu/FeNi sensitive element

    NASA Astrophysics Data System (ADS)

    Kurlyandskaya, G. V.; Elbaile, L.; Alves, F.; Ahamada, B.; Barrué, R.; Svalov, A. V.; Vas'kovskiy, V. O.

    2004-09-01

    The magnetization process and the magnetic domains of the FeNi (100 nm)/Cu (2.5 nm)/FeNi (100 nm)/Cu (480 nm)/FeNi (100 nm)/Cu (2.5 nm)/FeNi (100 nm) structure were studied. This geometry consists of two FeNi/Cu/FeNi trilayers with a thick in the direction perpendicular to the plane of the sensitive element and narrow in the direction of the flowing current Cu electrode in the centre. Ferromagnet/conductor/ferromagnet is the typical geometry of magnetoimpedance thin-film-based sensitive elements used to detect small magnetic fields. Multilayered structures were prepared by rf-sputtering in a magnetic field of 100 Oe applied perpendicular to the Cu electrode in order to induce transverse magnetic anisotropy. The magnetic measurements and magnetic domain structure observations were made in magnetic fields applied one at a time parallel or perpendicular to the Cu electrode. Different magnetization processes with non-homogeneous rotations in the first case and dominant multiple nucleation and merging of domains in the second one were observed.

  10. Double dumbbell shaped AgNi alloy by pulsed electrodeposition

    SciTech Connect

    Dhanapal, K.; Vasumathi, M.; Santhi, Kalavathy; Narayanan, V. Stephen, A.

    2014-01-28

    Silver-Nickel is the well-known thermally immiscible system that makes them quite complex for the formation of alloy. This kind of alloy can be attained from electrodeposition method. In the present work, AgNi alloy was synthesized by pulsed electrodeposition in a single bath two electrode system with the use of anodic alumina membrane. The prepared AgNi alloy and pure Ag were characterized with X-ray Diffraction (XRD) for structural confirmation, Scanning Electron Microscopy (SEM) for morphological, and magnetic properties by Vibrating Sample Magnetometer, respectively. The X-ray Diffraction study shows the formation of cubic structure for pure Ag. SEM analysis reveals the double dumbbell morphology for AgNi alloy and spherically agglomeration for pure silver. Hysteresis behaviour from VSM measurement indicates that the AgNi alloy have good ferro-magnetic properties.

  11. Enhanced Noble Gas Adsorption in Ag@MOF-74Ni

    SciTech Connect

    Liu, Jian; Strachan, Denis M.; Thallapally, Praveen K.

    2014-01-14

    Various amounts of Ag nanoparticles were successfully deposited in porous MOF-74Ni (or Ni/DOBDC) with an auto-reduction method. An optimized silver-loaded MOF-74Ni was shown to have an improved Xe adsorption capacity (15% more) at STP compared to the MOF without silver nanoparticles. The silver-loaded sample also has a higher Xe/Kr selectivity. These results are explained by the stronger interactions between polarizable Xe molecules and the well-dispersed Ag nanoparticles.

  12. Enhanced noble gas adsorption in Ag@MOF-74Ni.

    PubMed

    Liu, Jian; Strachan, Denis M; Thallapally, Praveen K

    2014-01-14

    Various amounts of Ag nanoparticles were successfully deposited in porous MOF-74Ni (or Ni/DOBDC) by an auto-reduction method. An optimized silver-loaded MOF-74Ni was shown to have an improved Xe adsorption capacity (15% more) at STP compared to the MOF without silver nanoparticles. The silver-loaded sample also has a higher Xe/Kr selectivity. These results are explained by the stronger interactions between polarizable Xe molecules and the well-dispersed Ag nanoparticles.

  13. K-italic-shell ionization cross sections for Al, Ti, V, Cr, Fe, Ni, Cu, and Ag by protons and oxygen ions in the energy range 0. 3--6. 4 MeV

    SciTech Connect

    Geretschlaeger, M.; Benka, O.

    1986-08-01

    Absolute K-italic-shell ionization cross sections have been measured for thin targets of Al, Ti, and Cu for protons in the energy range 0.3--2.0 MeV and for thin targets of Ti, V, Cr, Fe, Ni, Cu, and Ag for oxygen ions in the energy range 1.36--6.4 Mev. The experimental results are compared to the perturbed-stationary-state (PSS) approximation with energy-loss (E), Coulomb (C), and relativistic (R) corrections, i.e., the ECPSSR approximation (Brandt and Lapicki), to the semiclassical approximation (Laegsgaard, Andersen, and Lund), and to a theory for direct Coulomb ionization of the 1s-italicsigma molecular orbital (Montenegro and Sigaud (MS)). The proton results agree within 3% with empirical reference cross sections. Also, the ECPSSR provides best overall agreement for protons. For oxygen ions, ECPSSR and MS predict experimental results satisfactorily for scaled velocities xi> or =0.4. For lower scaled velocities, the experimental cross sections become considerably higher than theoretical predictions for Coulomb ionization. This deviation increases with increasing Z-italic/sub 1//Z/sub 2/; it cannot be explained by electron transfer to the projectile or by ionization due to target recoil atoms.

  14. Structural evolution of NiAg heterogeneous alloys upon annealing

    NASA Astrophysics Data System (ADS)

    Proux, O.; Mimault, J.; Revenant-Brizard, C.; Regnard, J. R.; Mevel, B.

    1999-01-01

    NiAg heterogeneous alloys were studied by x-ray diffraction and x-ray absorption spectroscopy at the Ni K-edge using a total electron yield detection. In the as-deposited 0953-8984/11/1/013/img8 alloys of 0.10 and 0.15 Ni atomic fraction, most of the Ni atoms are in substitutional sites in the Ag matrix. At higher Ni concentration, the Ni atoms outside the Ag-rich phase become numerous enough to group together in small clusters. An important disorder in the neighbourhood of Ni atoms is demonstrated. At low annealing temperature (up to 0953-8984/11/1/013/img9C), in 0953-8984/11/1/013/img10 and 0953-8984/11/1/013/img11, some Ni atoms are still present in substitutional sites in the Ag matrix and the small Ni particles are under strain. A very short-range order exists in this state. After a 0953-8984/11/1/013/img9C annealing, the Ni particles grow, and the Ag-rich phase remains in a steady structural state. After a higher annealing (0953-8984/11/1/013/img13C), the local Ni atomic environment becomes well ordered and typical of the pure Ni FCC phase. The Ag-rich crystallites are impoverished in Ni atoms and grow with elimination of defects. Ni grains are generally smaller than 1 nm for as-deposited alloys and reach several nanometres after a 0953-8984/11/1/013/img13C annealing for 10 min.

  15. Infrared Brazing Ti50Ni50 and Invar Using Ag-Based Filler Foils

    NASA Astrophysics Data System (ADS)

    Shiue, R. K.; Chang, Y. H.; Wu, S. K.

    2013-10-01

    Infrared brazing Ti50Ni50 and Invar using BAg-8 and Cusil-ABA foils was investigated. The Ag-Cu eutectic matrix dominates both brazed joints. The maximum shear strengths of the brazed joints using BAg-8 and Cusil-ABA fillers are 158 and 249 MPa. Failure of interfacial Fe2Ti/Ni3Ti reaction layers is responsible for the BAg-8 joint. In contrast, the Cusil-ABA brazed joint is fractured along the interfacial Fe2Ti intermetallic compound. Both fractographs are characterized with cleavage dominated fracture.

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

    PubMed

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

    2016-01-11

    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.

  19. Tribological properties of self-lubricating NiAl/Mo-based composites containing AgVO{sub 3} nanowires

    SciTech Connect

    Liu, Eryong; Gao, Yimin; Bai, Yaping; Yi, Gewen; Wang, Wenzhen; Zeng, Zhixiang; Jia, Junhong

    2014-11-15

    Silver vanadate (AgVO{sub 3}) nanowires were synthesized by hydrothermal method and self-lubricating NiAl/Mo-AgVO{sub 3} composites were fabricated by powder metallurgy technique. The composition and microstructure of NiAl/Mo-based composites were characterized and the tribological properties were investigated from room temperature to 900 °C. The results showed that NiAl/Mo-based composites were consisted of nanocrystalline B2 ordered NiAl matrix, Al{sub 2}O{sub 3}, Mo{sub 2}C, metallic Ag and vanadium oxide phase. The appearance of metallic Ag and vanadium oxide phase can be attributed to the decomposition of AgVO{sub 3} during sintering. Wear testing results confirmed that NiAl/Mo-based composites have excellent tribological properties over a wide temperature range. For example, the friction coefficient and wear rate of NiAl/Mo-based composites containing AgVO{sub 3} were significantly lower than the composites containing only metallic Mo or AgVO{sub 3} lubricant when the temperature is above 300 °C, which can be attributed to the synergistic lubricating action of metallic Mo and AgVO{sub 3} lubricants. Furthermore, Raman results indicated that the composition on the worn surface of NiAl-based composites was self-adjusted after wear testing at different temperatures. For example, Ag{sub 3}VO{sub 4} and Fe{sub 3}O{sub 4} lubricants were responsible for the improvement of tribological properties at 500 °C, AgVO{sub 3}, Ag{sub 3}VO{sub 4} and molybdate for 700 °C, and AgVO{sub 3} and molybdate for 900 °C of NiAl-based composites with the addition of metallic Mo and AgVO{sub 3}. - Highlights: • NiAl/Mo-AgVO{sub 3} nanocomposites were prepared by mechanical alloying and sintering. • AgVO{sub 3} decomposed to metallic Ag and vanadium oxide during the sintering process. • NiAl/Mo-AgVO{sub 3} exhibited superior tribological properties at a board temperature range. • Phase composition on the worn surface was varied with temperatures. • Self-adjusted action

  20. Effects of Ag addition on FePt L10 ordering transition: A direct observation of ordering transition and Ag segregation in FePtAg alloy films

    NASA Astrophysics Data System (ADS)

    Wang, Lei; Gao, Tenghua; Yu, Youxing

    2015-12-01

    FePt and (FePt)91.2Ag8.8 alloy films were deposited by magnetron sputtering. The average coercivity of (FePt)91.2Ag8.8 films reaches 8.51 × 105 A/m, which is 0.63 × 105 A/m higher than that of the corresponding FePt films. Ag addition effectively promotes the FePt L10 ordering transition at a relatively low annealing temperature of 400 °C. The promotion mechanism was investigated by using in situ high-resolution transmission electron microscopy (HRTEM) and ex situ X-ray absorption fine structure (XAFS). The concurrence of ordering transition and Ag segregation in FePtAg alloy films was first observed by using in situ heating HRTEM. The time-resolved evolution reveals more details on the role of Ag addition in FePt low-temperature ordering. Ex situ XAFS results further confirm that Ag replaces Fe sites in the as-deposited films and segregates from FePt-Ag solid solution phase through annealing at elevated temperatures. The segregation of Ag atoms leaves vacancies in the grain. The vacancy formation is believed to accelerate the diffusion of Fe and Pt atoms, which is critical for the L10 ordering transition.

  1. Transformation of Ag nanowires into semiconducting AgFeS2 nanowires.

    PubMed

    Sciacca, Beniamino; Yalcin, Anil O; Garnett, Erik C

    2015-04-08

    We report on the synthesis of semiconducting AgFeS2 nanowires, obtained from the conversion of Ag nanowires. The study of the conversion process shows that the formation of Ag2S nanowires, as an intermediate step, precedes the conversion into AgFeS2 nanowires. The chemical properties of AgFeS2 nanowires were characterized by X-ray diffraction, scanning electron microscopy, and energy dispersive X-ray spectroscopy at intermediate steps of the conversion process and show that the temperature at which the reaction takes place is critical to obtaining nanowires as opposed to nanotubes. Optical measurements on nanowire ensembles confirm the semiconducting nature of AgFeS2, with a direct band gap of 0.88 eV.

  2. Mechanisms of Formation and Transformation of Ni-Fe Hydroxycarbonates

    SciTech Connect

    Refait, Ph.; Jeannin, M.; Reffass, M.; Drissi, S.H.; Abdelmoula, M.; Genin, J.-M.R.

    2005-04-26

    The mechanisms of the transformation of (Ni,Fe)(OH)2 precipitates in carbonated aqueous solutions were studied. The reactions were monitored by measuring the redox potential of the aqueous suspension, and end products were studied by Moessbauer spectroscopy, X-ray diffraction and Raman spectroscopy. The oxidation processes were compared to those occurring without Ni, that is when the initial hydroxide is Fe(OH)2. Schematically, the oxidation of Fe(OH)2 involves two intermediate compounds, the carbonated GR of formula Fe{sup II}{sub 4}Fe{sup III}{sub 2}(OH){sub 12}CO{sub 3} {center_dot} 2H{sub 2}O, and ferrihydrite, before to lead finally to goethite {alpha}-FeOOH. It proved possible to prepare Ni(II)-Fe(III) hydroxycarbonates with ratios Fe/Ni from 1/6 to 1/3. When the Fe/Ni ratio is larger than 1/3, a two stage oxidation process takes place. The first stage leads to a Ni(II)-Fe(II)-Fe(III) hydroxycarbonate. The second stage corresponds to the oxidation of the Fe(II) remaining inside the hydroxycarbonate and leads to a mixture of Ni(II)-Fe(III) hydroxycarbonate with ferrihydrite. The main effect of Ni is then to stop the reaction at an intermediate stage, as Ni(II) is not oxidised by O2, leaving unchanged the main features of the mechanisms of transformation.

  3. Novel AgCl/Ag/AgFeO2 Z-scheme heterostructure photocatalyst with enhanced photocatalytic and stability under visible light

    NASA Astrophysics Data System (ADS)

    Song, Zhe; He, Yiqiang

    2017-10-01

    A new AgCl/Ag/AgFeO2 composite was synthesized for the first time via a simple precipitation method. The very detailed characterizations were enforced in photocatalytic activity and stability. The photocatalytic performance was studied by the degradation of the rhodamine B (RhB, a cationic dye) under visible irradiation. The as-prepared AgCl/Ag/AgFeO2 photocatalyst exhibited excellent photocatalytic activity and stability under the visible light region compared to pure AgCl and AgFeO2. About 97.47% of RhB can be removed in 60 min by the optimized AgCl/Ag/AgFeO2 composite, which was ∼2.26 and ∼10.83 times as fast as that pure AgCl and pure AgFeO2. After three cycles visible light irradiation experiments found that degradation rate of RhB reached 76.35%, which was still higher than pure AgCl and AgFeO2. The obviously enhanced photocatalytic activity of AgCl/Ag/AgFeO2 composites can be attributed to the efficient separation of electron-hole pairs of the Z-scheme heterostructure between AgCl, Ag and AgFeO2. In this study, we also found the superoxide radicals (rad O2-) was considered to be the dominant active radical in the degradation of dye.

  4. Fe-Ni composition dependence of magnetic anisotropy in artificially fabricated L1 0-ordered FeNi films.

    PubMed

    Kojima, Takayuki; Ogiwara, Misako; Mizuguchi, Masaki; Kotsugi, Masato; Koganezawa, Tomoyuki; Ohtsuki, Takumi; Tashiro, Taka-Yuki; Takanashi, Koki

    2014-02-12

    We prepared L10-ordered FeNi alloy films by alternate deposition of Fe and Ni monatomic layers, and investigated their magnetic anisotropy. We employed a non-ferromagnetic Au-Cu-Ni buffer layer with a flat surface and good lattice matching to L10-FeNi. An L10-FeNi film grown on Au6Cu51Ni43 showed a large uniaxial magnetic anisotropy energy (Ku = 7.0 × 10(6) erg cm(-)3). Ku monotonically increased with the long-range order parameter (S) of the L10 phase. We investigated the Fe-Ni composition dependence by alternating the deposition of Fe 1 − x and Ni 1 + x monatomic layers (− 0.4 < x < 0.4). Saturation magnetization (Ms) and Ku showed maxima (Ms = 1470 emu cm(-3), Ku = 9.3 × 10(6) erg cm(-3)) for Fe60Ni40 (x = -0.2) while S showed a maximum at the stoichiometric composition (x = 0). The change in the ratio of lattice parameters (c/a) was small for all compositions. We found that enrichment of Fe is very effective to enhance Ku. The large Ms and Ku of Fe60Ni40 indicate that Fe-rich L10-FeNi is promising as a rare-earth-free permanent magnet.

  5. Study of Ni/Fe nanotube properties

    NASA Astrophysics Data System (ADS)

    Kozlovskiy, A.; Zhanbotin, A.; Zdorovets, M.; Manakova, I.; Ozernoy, A.; Kadyrzhanov, K.; Rusakov, V.

    2015-12-01

    In this paper, we describe the synthesis, structure, and magnetic properties of Fe/Ni nanotubes fabricated in polyethylene-terephthalate (PET) ion-track membrane. Fe/Ni nanotubes were electrochemically deposited into PET membrane with cylindrical holes of diameter 111 ± 3 nm. Scanning electron microscopy, X-ray diffraction and Mössbauer analysis were used to determine the physical properties of the obtained nanostructures. It was found that the samples were single phase and had face-centered cubic structure with lattice parameter a = 2.866 ± 0.0008 Å. It was assumed that the observed phase was a solid solution of iron substitution in nickel. According to Mössbauer data, the hyperfine field amounts to 337.75 ± 0.4 kOe. Energy-dispersive X-ray spectroscopy data show a metal ratio in the nanotubes of around Ni20/Fe80. The magnetic domains have sizes close to the thickness of nanotube wall with their magnetization vector oriented at an angle of 37.9 ± 1.1° to the axis of the nanotubes.

  6. Thermodynamic Assessment of the Bi-Ni and Bi-Ni-X (X = Ag, Cu) Systems

    NASA Astrophysics Data System (ADS)

    Liu, Yuling; Liu, Shuhong; Zhang, Cong; Lu, Xingxu; Chen, Chong; Du, Yong; Živković, Dragana

    2016-02-01

    The Bi-Ni system was reassessed by means of the calculation of phase diagrams (CALPHAD) method by considering the latest published experimental data. To maintain the compatibility in higher-order systems, the excess Gibbs energy of the solution phases was modeled with the Redlich-Kister polynomials, and a three-sublattice model, (Bi)0.3334(Ni,Va)0.3333(Va,Ni)0.3333, was used to describe the intermetallic compound BiNi with NiAs-type crystal structure. Compared with the previous thermodynamic description for the Bi-Ni system, noticeable improvements are achieved in the present work. The current thermodynamic parameters can well reproduce the newly published experimental data on thermodynamic properties. Based on the newly obtained parameters for the Bi-Ni system, as well as the thermodynamic descriptions for the Bi-Ag, Ni-Ag, Bi-Cu, and Ni-Cu systems in literature, a thermodynamic database of the Bi-Ni-Ag and Bi-Ni-Cu ternary systems was established by considering the available experimental data. The calculated phase equilibria in these ternary systems are in satisfactory agreement with experimental observations.

  7. Euhedral metallic-Fe-Ni grains in extraterrestrial samples

    NASA Technical Reports Server (NTRS)

    Rubin, Alan E.

    1993-01-01

    Metallic Fe-Ni is rare in terrestrial rocks, being largely restricted to serpentinized peridotites and volcanic rocks that assimilated carbonaceous material. In contrast, metallic Fe-Ni is nearly ubiquitous among extraterrestrial samples (i.e., meteorites, lunar rocks, and interplanetary dust particles). Anhedral grains are common. For example, in eucrites and lunar basalts, most of the metallic Fe-Ni occurs interstitially between silicate grains and thus tends to have irregular morphologies. In many porphyritic chondrules, metallic Fe-Ni and troilite form rounded blebs in the mesostasis because their precursors were immiscible droplets. In metamorphosed ordinary chondrites, metallic Fe-Ni and troilite form coarse anhedral grains. Some of the metallic Fe-Ni and troilite grains has also been mobilized and injected into fractures in adjacent silicate grains where local shock-reheating temperatures reached the Fe-FeS eutectic (988 C). In interplanetary dust particles metallic Fe-Ni most commonly occurs along with sulfide as spheroids and fragments. Euhedral metallic Fe-Ni grains are extremely rare. Several conditions must be met before such grains can form: (1) grain growth must occur at free surfaces, restricting euhedral metallic Fe-Ni grains to systems that are igneous or undergoing vapor-deposition; (2) the metal (+/-) sulfide assemblage must have an appropriate bulk composition so that taenite is the liquidus phase in igneous systems or the stable condensate phase in vapor-deposition systems; and (3) metallic Fe-Ni grains must remain underformed during subsequent compaction, thermal metamorphism, and shock. Because of these restrictions, the occurrence of euhedral metallic Fe-Ni grains in an object can potentially provide important petrogenetic information. Despite its rarity, euhedral metallic Fe-Ni occurs in a wide variety of extraterrestrial materials. Some of these materials formed in the solar nebula; others formed on parent body surfaces by meteoroid

  8. Diffusion and solid state reactions in Fe/Ag/Pt and FePt/Ag thin-film systems

    NASA Astrophysics Data System (ADS)

    Katona, G. L.; Safonova, N. Y.; Ganss, F.; Mitin, D.; Vladymyrskyi, I. A.; Sidorenko, S. I.; Makogon, Iu N.; Beddies, G.; Albrecht, M.; Beke, D. L.

    2015-05-01

    Depth profiles of tri-layered Fe(15 nm)/Ag(10 nm)/Pt(15 nm)/SiO2(100 nm)/Si(1 0 0) and bi-layered Fe50Pt50(15 nm)/Ag(7.5 nm)/SiO2(100 nm)/Si(1 0 0) thin films after different heat treatments were investigated by secondary neutral mass spectrometry. Isotherm annealing of the tri-layered samples was carried out between 245 and 390 °C up to several hours, while isochrone thermal annealing was performed between 600 and 900 °C for 30 s. Composition profiles, obtained after isotherm heat treatment, show that initially there was a strong intermixing between Ag and Pt, resulting most likely in the formation of an AgxPt1-x reaction layer. Furthermore, the intermixing process was much faster in the Ag layer accompanied by the segregation of Ag to the substrate/Pt interface. Later on the Pt, which diffused through the Ag layer, started to penetrate into the Fe grain boundaries. This process led to the formation of the FePt reaction product. At the same time as the Pt diffused into the Fe layer, reducing the amount of Pt in the AgxPt1-x layer, the Ag appeared to ‘move’ towards the substrate. Finally, an almost fully homogeneous FePt alloy layer formed with some FePt present in the grain boundaries of the remaining Ag. This behavior was compared to both types of samples subjected to isochrone thermal annealing. High temperature treatments resulted in similar results and eventually in the formation of a homogeneous L10 ordered FePt alloy with randomly distributed Ag in the grain boundaries and at the free surface.

  9. Antibacterial activity of graphene supported FeAg bimetallic nanocomposites.

    PubMed

    Ahmad, Ayyaz; Qureshi, Abdul Sattar; Li, Li; Bao, Jie; Jia, Xin; Xu, Yisheng; Guo, Xuhong

    2016-07-01

    We report the simple one pot synthesis of iron-silver (FeAg) bimetallic nanoparticles with different compositions on graphene support. The nanoparticles are well dispersed on the graphene sheet as revealed by the TEM, XRD, and Raman spectra. The antibacterial activity of graphene-FeAg nanocomposite (NC) towards Bacillus subtilis, Escherichia coli, and Staphylococcus aureus was investigated by colony counting method. Graphene-FeAg NC demonstrates excellent antibacterial activity as compared to FeAg bimetallic without graphene. To understand the antibacterial mechanism of the NC, oxidative stress caused by reactive oxygen species (ROS) and the glutathione (GSH) oxidation were investigated in the system. It has been observed that ROS production and GSH oxidation are concentration dependent while the increase in silver content up to 50% generally enhances the ROS production while ROS decreases on further increase in silver content. Graphene loaded FeAg NC demonstrates higher GSH oxidation capacity than bare FeAg bimetallic nanocomposite. The mechanism study suggests that the antibacterial activity is probably due to membrane and oxidative stress produced by the nanocomposites. The possible antibacterial pathway mainly includes the non-ROS oxidative stress (GSH oxidation) while ROS play minor role. Copyright © 2016 Elsevier B.V. All rights reserved.

  10. Martensitic transformation of FeNi nanofilm induced by interfacial stress generated in FeNi/V nanomultilayered structure

    NASA Astrophysics Data System (ADS)

    Li, Wei; Liu, Ping; Zhang, Ke; Ma, Fengcang; Liu, Xinkuan; Chen, Xiaohong; He, Daihua

    2014-08-01

    FeNi/V nanomultilayered films with different V layer thicknesses were synthesized by magnetron sputtering. By adjusting the thickness of the V layer, different interfacial compressive stress were imposed on FeNi layers and the effect of interfacial stress on martensitic transformation of the FeNi film was investigated. Without insertion of V layers, the FeNi film exhibits a face-centered cubic (fcc) structure. With the thickness of V inserted layers up to 1.5 nm, under the coherent growth structure in FeNi/V nanomultilayered films, FeNi layers bear interfacial compressive stress due to the larger lattice parameter relative to V, which induces the martensitic transformation of the FeNi film. As the V layer thickness increases to 2.0 nm, V layers cannot keep the coherent growth structure with FeNi layers, leading to the disappearance of interfacial compressive stress and termination of the martensitic transformation in the FeNi film. The interfacial compressive stress-induced martensitic transformation of the FeNi nanofilm is verified through experiment. The method of imposing and modulating the interfacial stress through the epitaxial growth structure in the nanomultilayered films should be noticed and utilized.

  11. Martensitic transformation of FeNi nanofilm induced by interfacial stress generated in FeNi/V nanomultilayered structure

    PubMed Central

    2014-01-01

    FeNi/V nanomultilayered films with different V layer thicknesses were synthesized by magnetron sputtering. By adjusting the thickness of the V layer, different interfacial compressive stress were imposed on FeNi layers and the effect of interfacial stress on martensitic transformation of the FeNi film was investigated. Without insertion of V layers, the FeNi film exhibits a face-centered cubic (fcc) structure. With the thickness of V inserted layers up to 1.5 nm, under the coherent growth structure in FeNi/V nanomultilayered films, FeNi layers bear interfacial compressive stress due to the larger lattice parameter relative to V, which induces the martensitic transformation of the FeNi film. As the V layer thickness increases to 2.0 nm, V layers cannot keep the coherent growth structure with FeNi layers, leading to the disappearance of interfacial compressive stress and termination of the martensitic transformation in the FeNi film. The interfacial compressive stress-induced martensitic transformation of the FeNi nanofilm is verified through experiment. The method of imposing and modulating the interfacial stress through the epitaxial growth structure in the nanomultilayered films should be noticed and utilized. PMID:25232296

  12. Martensitic transformation of FeNi nanofilm induced by interfacial stress generated in FeNi/V nanomultilayered structure.

    PubMed

    Li, Wei; Liu, Ping; Zhang, Ke; Ma, Fengcang; Liu, Xinkuan; Chen, Xiaohong; He, Daihua

    2014-01-01

    FeNi/V nanomultilayered films with different V layer thicknesses were synthesized by magnetron sputtering. By adjusting the thickness of the V layer, different interfacial compressive stress were imposed on FeNi layers and the effect of interfacial stress on martensitic transformation of the FeNi film was investigated. Without insertion of V layers, the FeNi film exhibits a face-centered cubic (fcc) structure. With the thickness of V inserted layers up to 1.5 nm, under the coherent growth structure in FeNi/V nanomultilayered films, FeNi layers bear interfacial compressive stress due to the larger lattice parameter relative to V, which induces the martensitic transformation of the FeNi film. As the V layer thickness increases to 2.0 nm, V layers cannot keep the coherent growth structure with FeNi layers, leading to the disappearance of interfacial compressive stress and termination of the martensitic transformation in the FeNi film. The interfacial compressive stress-induced martensitic transformation of the FeNi nanofilm is verified through experiment. The method of imposing and modulating the interfacial stress through the epitaxial growth structure in the nanomultilayered films should be noticed and utilized.

  13. [FeFe]- and [NiFe]-hydrogenase diversity, mechanism, and maturation.

    PubMed

    Peters, John W; Schut, Gerrit J; Boyd, Eric S; Mulder, David W; Shepard, Eric M; Broderick, Joan B; King, Paul W; Adams, Michael W W

    2015-06-01

    The [FeFe]- and [NiFe]-hydrogenases catalyze the formal interconversion between hydrogen and protons and electrons, possess characteristic non-protein ligands at their catalytic sites and thus share common mechanistic features. Despite the similarities between these two types of hydrogenases, they clearly have distinct evolutionary origins and likely emerged from different selective pressures. [FeFe]-hydrogenases are widely distributed in fermentative anaerobic microorganisms and likely evolved under selective pressure to couple hydrogen production to the recycling of electron carriers that accumulate during anaerobic metabolism. In contrast, many [NiFe]-hydrogenases catalyze hydrogen oxidation as part of energy metabolism and were likely key enzymes in early life and arguably represent the predecessors of modern respiratory metabolism. Although the reversible combination of protons and electrons to generate hydrogen gas is the simplest of chemical reactions, the [FeFe]- and [NiFe]-hydrogenases have distinct mechanisms and differ in the fundamental chemistry associated with proton transfer and control of electron flow that also help to define catalytic bias. A unifying feature of these enzymes is that hydrogen activation itself has been restricted to one solution involving diatomic ligands (carbon monoxide and cyanide) bound to an Fe ion. On the other hand, and quite remarkably, the biosynthetic mechanisms to produce these ligands are exclusive to each type of enzyme. Furthermore, these mechanisms represent two independent solutions to the formation of complex bioinorganic active sites for catalyzing the simplest of chemical reactions, reversible hydrogen oxidation. As such, the [FeFe]- and [NiFe]-hydrogenases are arguably the most profound case of convergent evolution. This article is part of a Special Issue entitled: Fe/S proteins: Analysis, structure, function, biogenesis and diseases.

  14. Thermal- and pressure-induced cooperative spin transition in the 2D and 3D coordination polymers {Fe(5-Br-pmd)z[M(CN)x]y} (M=AgI, AuI, NiII, PdII, PtII).

    PubMed

    Agustí, Gloria; Gaspar, Ana Belén; Muñoz, M Carmen; Real, José Antonio

    2007-11-12

    A new family of cyanide-based spin-crossover polymers with the general formula {Fe(5-Br-pmd)z[M(CN)x]y} [M=AgI (1), AuI (2), NiII (3), PdII (4), PtII (5); 5-Br-pmd=5-bromopyrimidine; z=1 or 2, x=2 or 4, and y=2 or 1] have been synthesized and characterized using single-crystal X-ray diffraction (XRD), X-ray powder diffraction (XRPD), magnetic susceptibility measurements, and differential scanning calorimetry (DSC). At 293 K, compound 1 presents the monoclinic space group C2/c, whereas at 120 K, it changes to the monoclinic space group P21/c. At 293 K, the crystal structure of 1 displays an uninodal three-dimensional network whose nodes, constituted of FeII, lie at the inversion center of an elongated octahedron. The equatorial bond lengths are defined by the N atoms of four [AgI(CN)2]- groups belonging to two crystallographically nonequivalent AgI atoms, Ag(1) and Ag(2). They are shorter than those of the axial positions occupied by the N atoms of the 5-Br-pmd ligands. The Fe-N average bond length of 2.1657(7) A is consistent with a high-spin (HS) state for the FeII ions. At 120 K, the crystal structure changes refer mainly to the FeII environment. There are two crystallographically independent FeII ions at this temperature, Fe(1) and Fe(2), which adopt the HS and low-spin (LS) states, respectively. The average Fe-N bond length for Fe(1) [2.174(5) A] and Fe(2) [1.955(5) A] agrees well with the reported magnetic data at this temperature. The spin transition of the FeII ions labeled as Fe(1) is found to be centered at Tc downward arrow=149 K and Tc upward arrow=167 K and accompanied by a drastic change of color from orange (HS) to red (LS). Magnetic susceptibility measurements under applied hydrostatic pressure performed on 1 have shown a linear displacement of the transition to higher temperatures while the hysteresis width remains unaltered in the interval of pressures of 105 Pa to 0.34 GPa. A further increase of the pressure induces the spin transition in the Fe(2

  15. Longitudinal and perpendicular exchange bias in FeMn/(FeNi/FeMn)n multilayers

    NASA Astrophysics Data System (ADS)

    Sun, L.; Zhou, S. M.; Searson, P. C.; Chien, C. L.

    2003-05-01

    Exchange bias in ferromagnetic (FM)/antiferromagnetic (AF) bilayers is usually investigated in the longitudinal configuration with the exchange coupling established in the film plane. In this work, we report on the perpendicular exchange bias in FeMn(8 nm)/[FeNi(2 nm)/FeMn(8 nm)]n multilayers induced by perpendicular field cooling. The thin FeNi layers give rise to large values of the exchange field and coercivity, and n=15 allows a sufficiently large magnetization for the measurements. Even though the soft FeNi layers have an intrinsic in-plane anisotropy, perpendicular exchange bias has been observed after cooling in a perpendicular external field. The exchange field in the perpendicular configuration is about 0.85 that of the longitudinal case. In both the longitudinal and perpendicular configurations, the exchange field decreases quasilinearly with temperature. The squareness of perpendicular hysteresis loops decreases with increasing temperature.

  16. The Effect of Metal Composition on Fe-Ni Partition Behavior between Olivine and FeNi-Metal, FeNi-Carbide, FeNi-Sulfide at Elevated Pressure

    NASA Technical Reports Server (NTRS)

    Holzheid, Astrid; Grove, Timothy L.

    2005-01-01

    Metal-olivine Fe-Ni exchange distribution coefficients were determined at 1500 C over the pressure range of 1 to 9 GPa for solid and liquid alloy compositions. The metal alloy composition was varied with respect to the Fe/Ni ratio and the amount of dissolved carbon and sulfur. The Fe/Ni ratio of the metal phase exercises an important control on the abundance of Ni in the olivine. The Ni abundance in the olivine decreases as the Fe/Ni ratio of the coexisting metal increases. The presence of carbon (up to approx. 3.5 wt.%) and sulfur (up to approx. 7.5 wt.%) in solution in the liquid Fe-Ni-metal phase has a minor effect on the partitioning of Fe and Ni between metal and olivine phases. No pressure dependence of the Fe-Ni-metal-olivine exchange behavior in carbon- and sulfur-free and carbon- and sulfur-containing systems was found within the investigated pressure range. To match the Ni abundance in terrestrial mantle olivine, assuming an equilibrium metal-olivine distribution, a sub-chondritic Fe/Ni-metal ratio that is a factor of 17 to 27 lower than the Fe/Ni ratios in estimated Earth core compositions would be required, implying higher Fe concentrations in the core forming metal phase. A simple metal-olivine equilibrium distribution does not seem to be feasible to explain the Ni abundances in the Earth's mantle. An equilibrium between metal and olivine does not exercise a control on the problem of Ni overabundance in the Earth's mantle. The experimental results do not contradict the presence of a magma ocean at the time of terrestrial core formation, if olivine was present in only minor amounts at the time of metal segregation.

  17. The Effect of Metal Composition on Fe-Ni Partition Behavior between Olivine and FeNi-Metal, FeNi-Carbide, FeNi-Sulfide at Elevated Pressure

    NASA Technical Reports Server (NTRS)

    Holzheid, Astrid; Grove, Timothy L.

    2005-01-01

    Metal-olivine Fe-Ni exchange distribution coefficients were determined at 1500 C over the pressure range of 1 to 9 GPa for solid and liquid alloy compositions. The metal alloy composition was varied with respect to the Fe/Ni ratio and the amount of dissolved carbon and sulfur. The Fe/Ni ratio of the metal phase exercises an important control on the abundance of Ni in the olivine. The Ni abundance in the olivine decreases as the Fe/Ni ratio of the coexisting metal increases. The presence of carbon (up to approx. 3.5 wt.%) and sulfur (up to approx. 7.5 wt.%) in solution in the liquid Fe-Ni-metal phase has a minor effect on the partitioning of Fe and Ni between metal and olivine phases. No pressure dependence of the Fe-Ni-metal-olivine exchange behavior in carbon- and sulfur-free and carbon- and sulfur-containing systems was found within the investigated pressure range. To match the Ni abundance in terrestrial mantle olivine, assuming an equilibrium metal-olivine distribution, a sub-chondritic Fe/Ni-metal ratio that is a factor of 17 to 27 lower than the Fe/Ni ratios in estimated Earth core compositions would be required, implying higher Fe concentrations in the core forming metal phase. A simple metal-olivine equilibrium distribution does not seem to be feasible to explain the Ni abundances in the Earth's mantle. An equilibrium between metal and olivine does not exercise a control on the problem of Ni overabundance in the Earth's mantle. The experimental results do not contradict the presence of a magma ocean at the time of terrestrial core formation, if olivine was present in only minor amounts at the time of metal segregation.

  18. FeNi-based magnetoimpedance multilayers: Tailoring of the softness by magnetic spacers

    NASA Astrophysics Data System (ADS)

    Svalov, A. V.; Fernandez, E.; Garcia-Arribas, A.; Alonso, J.; Fdez-Gubieda, M. L.; Kurlyandskaya, G. V.

    2012-04-01

    The microstructure and magnetic properties of sputtered permalloy films and FeNi(170 nm)/X/FeNi(170 nm) (X = Co, Fe, Gd, Gd-Co) sandwiches were studied. Laminating of the thick FeNi film with various spacers was done in order to control the magnetic softness of FeNi-based multilayers. In contrast to the Co and Fe spacers, Gd and Gd-Co magnetic spacers improved the softness of the FeNi/X/FeNi sandwiches. The magnetoimpedance responses were measured for [FeNi/Ti(6 nm)]2/FeNi and [FeNi/Gd(2 nm)]2/FeNi multilayers in a frequency range of 1-500 MHz: for all frequencies under consideration the highest magnetoimpedance variation was observed for [FeNi/Gd(2 nm)]2/FeNi multilayers.

  19. Corrosion behavior of Au and Ag modified Cu-Ni-Mn alloys.

    PubMed

    Wright, S R; Cocks, F H; Gettleman, L

    1980-04-01

    The linear electrochemical polarization method was used to provide quantitative in vitro measurements of corrosion rates as a function of exposure time for Cu-Ni-Mn, Cu-Ni-Mn-Au, Cu-Ni-Mn-Ag, and Cu-Ni-Mn-Au-Ag alloys in artificial saliva. Both Au and Ag additives to dental-cast Cu-Ni-Mn alloys lowered the corrosion rate significantly.

  20. Liquidus Projections of Sn-Co-Ni and Sn-Rich Sn-Ag-Co-Ni Systems

    NASA Astrophysics Data System (ADS)

    Chen, Sinn-wen; Chen, Tung-Kai; Hsu, Chia-ming; Chang, Jui-shen; Pan, Kevin

    2014-07-01

    Alloys based on Sn and Sn-Ag are commonly used as Pb-free solders, and Ni is frequently used in barrier layers. Co has been studied as a possible alloying element in both solders and barrier layers. Thus, the Sn-Co-Ni and Sn-Ag-Co-Ni alloy systems are important for electronic soldering. Forty-nine Sn-Co-Ni alloys and 24 Sn-rich Sn-Ag-Co-Ni alloys were prepared. The primary solidification phases of these as-cast alloys were determined, and based on these results and the available phase diagrams of the constituent systems, the liquidus projections of Sn-Co-Ni ternary and Sn-Ag-Co-Ni quaternary systems at 90 at.% and 95 at.% Sn were determined. In the Sn-Co-Ni system, no ternary compound was found; (Ni,Co)3Sn2 and (Ni,Co) are continuous solid solutions, and there are eight kinds of primary solidification phases: Sn, CoSn3, CoSn2, CoSn, (Ni,Co)3Sn2, (Ni,Co), Ni3Sn, and Ni3Sn4. In the 90 at.% and 95 at.% Sn isoplethal sections of the Sn-Ag-Co-Ni liquidus projection, the primary solidification phases are CoSn2, CoSn, Ni3Sn4, and Ag3Sn.

  1. Safflorite, (Co,Ni,Fe)As2, isomorphous with marcasite

    PubMed Central

    Yang, Hexiong; Downs, Robert T.; Eichler, Carla

    2008-01-01

    Safflorite, a naturally occurring cobalt-nickel-iron diarsenide (Co,Ni,Fe)As2, possesses the marcasite-type structure, with cations (M = Co + Ni + Fe) at site symmetry 2/m and As anions at m. The MAs6 octa­hedra share two edges, forming chains parallel to c. The chemical formula for safflorite should be expressed as (Co,Ni,Fe)As2, rather than the end-member format CoAs2, as its structure stabilization requires the simultaneous inter­action of the electronic states of Co, Ni, and Fe with As2 2− dianions. PMID:21201568

  2. Research on pulse electrodeposition of Fe-Ni alloy

    SciTech Connect

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

    2014-03-15

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

  3. Ag/FeCo/Ag core/shell/shell magnetic nanoparticles with plasmonic imaging capability.

    PubMed

    Takahashi, Mari; Mohan, Priyank; Nakade, Akiko; Higashimine, Koichi; Mott, Derrick; Hamada, Tsutomu; Matsumura, Kazuaki; Taguchi, Tomohiko; Maenosono, Shinya

    2015-02-24

    Magnetic nanoparticles (NPs) have been used to separate various species such as bacteria, cells, and proteins. In this study, we synthesized Ag/FeCo/Ag core/shell/shell NPs designed for magnetic separation of subcellular components like intracellular vesicles. A benefit of these NPs is that their silver metal content allows plasmon scattering to be used as a tool to observe detection by the NPs easily and semipermanently. Therefore, these NPs are considered a potential alternative to existing fluorescent probes like dye molecules and colloidal quantum dots. In addition, the Ag core inside the NPs suppresses the oxidation of FeCo because of electron transfer from the Ag core to the FeCo shell, even though FeCo is typically susceptible to oxidation. The surfaces of the Ag/FeCo/Ag NPs were functionalized with ε-poly-L-lysine-based hydrophilic polymers to make them water-soluble and biocompatible. The imaging capability of the polymer-functionalized NPs induced by plasmon scattering from the Ag core was investigated. The response of the NPs to a magnetic field using liposomes as platforms and applying a magnetic field during observation by confocal laser scanning microscopy was assessed. The results of the magnetophoresis experiments of liposomes allowed us to calculate the magnetic force to which each liposome was subjected.

  4. Exchange bias magnetism in films of NiFe/(Ni,Fe)O nanocrystallite dispersions

    SciTech Connect

    Hsiao, C.-H.; Chi, C.-C.; Wang, S.; Ouyang, H.; Desautels, R. D.; Lierop, J. van; Lin, K.-W.; Lin, T.-L.

    2014-05-07

    Ni{sub 3}Fe/(Ni,Fe)O thin films having a nanocrystallite dispersion morphology were prepared by a reactive ion beam-assisted deposition technique. The crystallite sizes of these dispersion-based films were observed to decrease from 8.4 ± 0.3 nm to 3.4 ± 0.3 nm as the deposition flow-rate increased from 2.78% to 7.89% O{sub 2}/Ar. Thin film composition was determined using selective area electron diffraction images and Multislice simulations. Through a detailed analysis of high resolution transmission electron microscopy images, the nanocrystallites were determined to be Ni{sub 3}Fe (a ferromagnet), NiO, and FeO (both antiferromagnets). It was determined that the interfacial molar Ni{sub 3}Fe ratio in the nanocrystallite dispersions increased slightly at first, then decreased as the oxygen content was increased; at 7.89% O{sub 2}/Ar, the interfacial molar ratio was essentially zero (only NiO and FeO remained). For nanocrystallite dispersion films grown with O{sub 2}/Ar flow-rate greater than 7.89%, no interfacial (intermixed) Ni{sub 3}Fe phase was detected, which resulted in no measurable exchange bias. Comparing the exchange bias field between the nanocrystallite dispersion films at 5 K, we observed a decrease in the magnitude of the exchange bias field as the nanocrystallite size decreased. The exchange bias coupling for all samples measured set in at essentially the same temperature (i.e., the exchange bias blocking temperature). Since the ferromagnetic/anti-ferromagnetic (FM/AFM) contact area in the nanocrystallite dispersion films increased as the nanocrystallite size decreased, the increase in the magnitude of the exchange bias could be attributed to larger regions of defects (vacancies and bond distortions) which occupied a significant portion of the FM/AFM interfaces in the nanocrystallite dispersion films.

  5. Structure and function of [NiFe] hydrogenases.

    PubMed

    Ogata, Hideaki; Lubitz, Wolfgang; Higuchi, Yoshiki

    2016-11-01

    Hydrogenases catalyze the reversible conversion of molecular hydrogen to protons and electrons via a heterolytic splitting mechanism. The active sites of [NiFe] hydrogenases comprise a dinuclear Ni-Fe center carrying CO and CN(-) ligands. The catalytic activity of the standard (O2-sensitive) [NiFe] hydrogenases vanishes under aerobic conditions. The O2-tolerant [NiFe] hydrogenases can sustain H2 oxidation activity under atmospheric conditions. These hydrogenases have very similar active site structures that change the ligand sphere during the activation/catalytic process. An important structural difference between these hydrogenases has been found for the proximal iron-sulphur cluster located in the vicinity of the active site. This unprecedented [4Fe-3S]-6Cys cluster can supply two electrons, which lead to rapid recovery of the O2 inactivation, to the [NiFe] active site.

  6. Morphology Effect of Ni-Ag/CARBON Nanomaterials on Their Electrocatalytic Activity for Glucose Oxidation

    NASA Astrophysics Data System (ADS)

    Ouyang, Ruizhuo; Li, Weiwei; Yang, Yang; Zhang, Wangyao; Feng, Kai; Zong, Tianyu; An, Yarui; Zhou, Shuang; Miao, Yuqing

    2016-06-01

    We presented here three carbon-nanomaterials-based modified glassy carbon electrodes (GCE) with Ni-Ag nanohybrid nanoparticles (NPs) deposited upon, including single-wall carbon nanotubes (SWCNTs), multi-wall carbon nanotubes (MWCNTs) and the mesoporous carbons (MPCs), and compared their morphology effects on both Ni-Ag deposition quality and electrocatalytic performances toward Glu oxidation. After being deposited with Ni-Ag NPs, a homogenous surface with very small Ni-Ag NPs was obtained for Ni-Ag/SWCNTs/GCE, while heterogeneous, coarse surfaces with obvious embedment with large Ni-Ag particles were observed for both Ni-Ag/MWCNTs/GCE and Ni-Ag/MPC/GCE. All three modified electrodes were well characterized in terms of surface morphology, electron transfer rate, hydrophilicity, interference resistance, stability, electrocatalytic behaviors as well as practicability in real samples, based on which Ni-Ag/SWCNTs/GCE was always proved to be more advantageous over other two composite electrodes. Such advantage of Ni-Ag/SWCNTs/GCE was attributed to its desirable surface morphology good for Ni-Ag deposition and exposure of as many active sites as possible to Glu oxidation, leading to the extraordinary electrocatalytic performance.

  7. Ag@Ni core-shell nanowire network for robust transparent electrodes against oxidation and sulfurization.

    PubMed

    Eom, Hyeonjin; Lee, Jaemin; Pichitpajongkit, Aekachan; Amjadi, Morteza; Jeong, Jun-Ho; Lee, Eungsug; Lee, Jung-Yong; Park, Inkyu

    2014-10-29

    Silver nanowire (Ag NW) based transparent electrodes are inherently unstable to moist and chemically reactive environment. A remarkable stability improvement of the Ag NW network film against oxidizing and sulfurizing environment by local electrodeposition of Ni along Ag NWs is reported. The optical transmittance and electrical resistance of the Ni deposited Ag NW network film can be easily controlled by adjusting the morphology and thickness of the Ni shell layer. The electrical conductivity of the Ag NW network film is increased by the Ni coating via welding between Ag NWs as well as additional conductive area for the electron transport by electrodeposited Ni layer. Moreover, the chemical resistance of Ag NWs against oxidation and sulfurization can be dramatically enhanced by the Ni shell layer electrodeposited along the Ag NWs, which provides the physical barrier against chemical reaction and diffusion as well as the cathodic protection from galvanic corrosion.

  8. Low temperature diffusion coefficients in the Fe-Ni and FeNiP systems: Application to meteorite cooling rates

    NASA Technical Reports Server (NTRS)

    Dean, D. C.; Goldstein, J. I.

    1984-01-01

    The interdiffusion coefficient of FeNi in fcc taenite (gamma) of Fe-Ni and Fe-Ni-0.2 P alloys was measured as a function of temperature between 600 and 900 C. This temperature range is directly applicable to the nucleation and growth of the Widmanstatten pattern in iron meteorites and metal regions of stony and stony-iron meteorites. Diffusion couples were made from FeNi or FeNiP alloys which ensured that the couples were in the taenite phase at the diffusion temperature. The presence or absence of grain boundary diffusion was determined by measuring the Ni profile normal to the existing grain boundaries with the AEM. Ignoring any variation of interdiffusion coefficient with composition, the measured data was plotted versus the reciprocal of the diffusion temperature. The FeNi data generally follow the extrapolated Goldstein, et al. (1965) data from high temperatures. The FeNiP data indicates that small additions of P (0.2 wt%) cause a 3 to 10 fold increase in the FeNi interdifussion coefficient increasing with decreasing temperature. This increase is about the same as that predicted by Narayan and Goldstein (1983) at the Widmanstatten growth temperature.

  9. Low temperature diffusion coefficients in the Fe-Ni and FeNiP systems: Application to meteorite cooling rates

    NASA Technical Reports Server (NTRS)

    Dean, D. C.; Goldstein, J. I.

    1984-01-01

    The interdiffusion coefficient of FeNi in fcc taenite (gamma) of Fe-Ni and Fe-Ni-0.2 P alloys was measured as a function of temperature between 600 and 900 C. This temperature range is directly applicable to the nucleation and growth of the Widmanstatten pattern in iron meteorites and metal regions of stony and stony-iron meteorites. Diffusion couples were made from FeNi or FeNiP alloys which ensured that the couples were in the taenite phase at the diffusion temperature. The presence or absence of grain boundary diffusion was determined by measuring the Ni profile normal to the existing grain boundaries with the AEM. Ignoring any variation of interdiffusion coefficient with composition, the measured data was plotted versus the reciprocal of the diffusion temperature. The FeNi data generally follow the extrapolated Goldstein, et al. (1965) data from high temperatures. The FeNiP data indicates that small additions of P (0.2 wt%) cause a 3 to 10 fold increase in the FeNi interdifussion coefficient increasing with decreasing temperature. This increase is about the same as that predicted by Narayan and Goldstein (1983) at the Widmanstatten growth temperature.

  10. Spectral and thermodynamic properties of Ag(I), Au(III), Cd(II), Co(II), Fe(III), Hg(II), Mn(II), Ni(II), Pb(II), U(IV), and Zn(II) binding by methanobactin from Methylosinus trichosporium OB3b.

    PubMed

    Choi, Dong W; Do, Young S; Zea, Corbin J; McEllistrem, Marcus T; Lee, Sung-W; Semrau, Jeremy D; Pohl, Nicola L; Kisting, Clint J; Scardino, Lori L; Hartsel, Scott C; Boyd, Eric S; Geesey, Gill G; Riedel, Theran P; Shafe, Peter H; Kranski, Kim A; Tritsch, John R; Antholine, William E; DiSpirito, Alan A

    2006-12-01

    Methanobactin (mb) is a novel chromopeptide that appears to function as the extracellular component of a copper acquisition system in methanotrophic bacteria. To examine this potential physiological role, and to distinguish it from iron binding siderophores, the spectral (UV-visible absorption, circular dichroism, fluorescence, and X-ray photoelectron) and thermodynamic properties of metal binding by mb were examined. In the absence of Cu(II) or Cu(I), mb will bind Ag(I), Au(III), Co(II), Cd(II), Fe(III), Hg(II), Mn(II), Ni(II), Pb(II), U(VI), or Zn(II), but not Ba(II), Ca(II), La(II), Mg(II), and Sr(II). The results suggest metals such as Ag(I), Au(III), Hg(II), Pb(II) and possibly U(VI) are bound by a mechanism similar to Cu, whereas the coordination of Co(II), Cd(II), Fe(III), Mn(II), Ni(II) and Zn(II) by mb differs from Cu(II). Consistent with its role as a copper-binding compound or chalkophore, the binding constants of all the metals examined were less than those observed with Cu(II) and copper displaced other metals except Ag(I) and Au(III) bound to mb. However, the binding of different metals by mb suggests that methanotrophic activity also may play a role in either the solubilization or immobilization of many metals in situ.

  11. Facile Preparation of Ag/NiO Composite Nanosheets and Their Antibacterial Activity

    NASA Astrophysics Data System (ADS)

    Shi, Cui-E.; Pan, Lu; Wang, Cheng-Run; He, Yi; Wu, Yong-Feng; Xue, Sai-Sai

    2016-01-01

    Sheet-like precursors of NiO and Ag/NiO with different Ag contents were synthesized by a facile and easily controlled hydrothermal method. The NiO and Ag/NiO composite nanosheets were prepared by calcination of the corresponding precursors at 400°C for 3 h. The as-synthesized samples were characterized by thermogravimetric analysis, x-ray diffraction, transmission electron microscopy, and scanning electron microscopy. The antibacterial activity of NiO and Ag/NiO composites to several gram-positive and gram-negative bacteria was examined. Results showed that NiO nanosheets hardly exhibited antibacterial activity; however, Ag/NiO composites displayed higher activity even with low Ag content.

  12. Coercive force reduction effect in FeCoV and FeNi films due to ultrathin FeNiMo layer

    NASA Astrophysics Data System (ADS)

    Nozawa, T.; Nouchi, N.; Morimoto, F.; Otani, A.

    2003-01-01

    The mechanism of the drastic coercive force reduction effect in essentially semi-hard FeCoV and FeNi films due to ultrathin FeNiMo layer has been examined. It is noted experimentally that a kind of a coupling of magnetic moments existing between ultrathin FeNiMo layer with anisotropic magnetization and semi-hard magnetic layer with anisotropic magnetization contributes to this drastic coercive force reducing effect.

  13. Analyzing the magnetic profile in NiFe/NiO bilayers

    NASA Astrophysics Data System (ADS)

    Tafur, Miguel; Nascimento, V. P.; Alayo, W.; Xing, Y. T.; Baggio-Saitovitch, E.

    2017-04-01

    The magnetic profile of the Si(100)/NiO(35 nm)/NiFe(10 nm)/Ta(1 nm) sample has been obtained by X-ray absorption spectroscopy (XAS) and the X-ray magnetic circular dichroism (XMCD). Two experimental procedures were used. In the procedure 1, the magnetic depth profile has been determines using samples deposited with different NiFe thicknesses, Si(100)/NiO(35 nm)/NiFe(t)/Ta(1 nm), t = 1 , 3 , 5 , 7 , 10 nm . In procedure 2, the sample (NiFe=10 nm), was thinned by several in situ sputtering cycles with Ar+ ions, followed by XAS and XMCD analysis. In both procedures, the calculated magnetic moments values tend to decrease close to interface with the NiO antiferromagnetic (AF) layer, however, this decreasement is more evidenced in the sputtered sample. There is no charge transfer between Ni and Fe in the inner part of the NiFe layer, a reduction of the morb /mspineff has been found at the NiFe/NiO interface. Procedure 1 emerged as the most indicated to analyse the interface region.

  14. Effect of mono- and bimetallic nanoparticles Fe, Ni, & Fe/Ni based on carbon nanocomposites on electrocatalytic properties of anodes

    NASA Astrophysics Data System (ADS)

    Ranabhat, K.; Pylinina, A. I.; Skripkin, K. S.; Sofronova, E. A.; Revina, A. A.; Kasatkin, V. E.; Patrikeev, L. N.; Lapshinsky, V. A.

    2016-10-01

    The optical properties of metallic Fe nanoparticles (NPs), Ni NPs and bimetallic Fe/Ni NPs produced under radiolysis in anaerobic condition based on a chemical reduction in the presence of oxygen and quercetin in reversed micellar solutions, and electrokinetic properties of nanoparticles carbon-based nanocomposites were studied. The possibility of the preparation of coating using different nanocomposites with anomalous electrocatalytic is addressed.

  15. Electromagnetic properties of Fe53Ni47 and Fe53Ni47/Cu granular composite materials in the microwave range

    NASA Astrophysics Data System (ADS)

    Massango, Herieta; Tsutaoka, Takanori; Kasagi, Teruhiro

    2016-09-01

    The electromagnetic proprieties of Fe53Ni47 granular composite materials and Fe53Ni47/Cu hybrid granular composites have been studied by measuring the relative complex permeability and permittivity spectra as well as the ac electrical conductivity. In the Fe53Ni47 composite, the variation of the ac conductivity at 1 kHz with the particle volume content shows an insulator-metal transition at the percolation threshold at 61 vol% particle content. A negative permeability spectrum due to the magnetic resonance in Fe53Ni47 particles was observed in the 85 vol% composite. Meanwhile, the negative permittivity spectrum caused by the plasmoinc state of the percolated Fe53Ni47 particle clusters appears at 90 vol%. The Fe53Ni47/Cu hybrid composite containing 85 vol% of Fe53Ni47/Cu hybrid particle as filers shows the percolative metallic properties; the ac conductivity increases with increasing the Cu particle volume fraction in the Fe53Ni47/Cu particle system. The negative permittivity spectrum appears above the Cu particle volume fraction of 0.16; the double negative characteristic was observed at that of 0.20 and 0.24 hybrid composites in the frequency range from 300 MHz to 1.8 GHz in the absence of the external magnetic field.

  16. Magnetoresistance behavior of Ni80Fe20/Ru/Ni80Fe20 nanostripes

    NASA Astrophysics Data System (ADS)

    Lupo, P.; Liu, X. M.; Adeyeye, A. O.

    2015-07-01

    We present a systematic investigation on the effects of interlayer coupling on the magnetoresistance (MR) behavior of Ni80Fe20/Ru(/Ni80Fe20 trilayer nanostripes (NSs) as a function of temperature T . By changing from 0.8 nm to 1.7 nm, either a ferromagnetic or an antiferromagnetic (AFM) type of interlayer coupling was achieved, leading to a markedly different MR behavior. We observed that the MR response is a superimposition of AMR and GMR effects, and it is significantly dependent on temperature. For AFM coupled NSs, there is a transition from a pure AFM state to a reversed spin-flop phase due to enhanced ferromagnetic pin-hole coupling at low T. Our experimental results are in good agreement with micromagnetic simulations.

  17. 90° magnetic coupling in a NiFe/FeMn/biased NiFe multilayer spin valve component investigated by polarized neutron reflectometry

    SciTech Connect

    Callori, S. J. Bertinshaw, J.; Cortie, D. L.; Cai, J. W. Zhu, T.; Le Brun, A. P.; Klose, F.

    2014-07-21

    We have observed 90° magnetic coupling in a NiFe/FeMn/biased NiFe multilayer system using polarized neutron reflectometry. Magnetometry results show magnetic switching for both the biased and free NiFe layers, the latter of which reverses at low applied fields. As these measurements are only capable of providing information about the total magnetization within a sample, polarized neutron reflectometry was used to investigate the reversal behavior of the NiFe layers individually. Both the non-spin-flip and spin-flip neutron reflectometry signals were tracked around the free NiFe layer hysteresis loop and were used to detail the evolution of the magnetization during reversal. At low magnetic fields near the free NiFe coercive field, a large spin-flip signal was observed, indicating magnetization aligned perpendicular to both the applied field and pinned layer.

  18. Phase Decomposition in the Fe-rich Fe-Ni-S System from 900 Degrees C to 300 Degrees C--Application to Meteoritic Metal

    NASA Astrophysics Data System (ADS)

    Ma, L.; Williams, D. B.; Goldstein, J. I.

    1995-09-01

    phase forms in the Fe-Ni-S system at higher temperatures (500 degrees C) than in the Fe-Ni and Fe-Ni (P) systems (<400 degrees C) [4]. Because the tetrataenite phase forms in the Fe-Ni-S system at higher temperatures, the tetrataenite rim in chondrites should be much wider than that in other meteorites where phase growth is controlled by the presence of P. It is possible that the Ni distribution in the metal phases of chondrites is dictated by the g/FeS and g/FeS/g' tie-line variations rather than by a/g tie-lines in the case of iron or stony iron meteorites. References: [1] Holland-Duffield C. E. et al. (1991) Meteoritics, 26, 97-103. [2] Kullerud G. (1963) Carnegie Inst. Wash. Yearb., 62, 175-189. [3] Clark L. A. and Kullerud G. (1963) Econ. Geol., 58, 853-885. [4] Yang C. W. (1994) Ph.D. dissertation, Lehigh Univ.

  19. Nanostructurization of Fe-Ni Alloy

    NASA Astrophysics Data System (ADS)

    Danilhenko, Vitaliy E.

    2017-03-01

    Data about an effect of cyclic γ-α-γ martensitic transformations on the structure state of reverted austenite Fe-31.7 wt.% Ni-0.06 wt.% C alloy are presented. The effect of multiple direct γ-α and reverse α-γ martensitic transformations on fragmentation of austenitic grains has been investigated by electron microscopy and X-ray diffraction methods. An ultrafine structure has been formed by nanofragmentation inside the initial austenite grains due to the successive misorientation of their crystal lattice. Austenite was nanofragmented as a result of multiple γ-α-γ martensitic transformations. Slow heating of the nanofragmented alloy at a rate below 2 °C/s results in nanograin refinement of the structure by multiplication of the reverted γ-phase orientations. The conditions of structure refinement up to ultrafine and nanocrystalline levels as a result of both shear and diffusion mechanisms of reverse α-γ transformation are determined.

  20. Measured fast-neutron activation cross sections of Ag, Cu, Eu, Fe, Hf, Ni, Tb and Ti at 10. 3 and 14. 8 MeV and for the continuum neutron spectrum produced by 7-MeV deuterons on a thick Be-metal target

    SciTech Connect

    Meadows, J.W.; Smith, D.L.; Greenwood, L.R. ); Haight, R.C. ); Ikeda, Y.; Konno, C. . Dept. of Reactor Engineering)

    1991-01-01

    Four identical sample packets containing elemental Ag, Cu, Eu, Fe, Hf, Ni, Tb and Ti have been irradiated in three distinct accelerator neutron fields, at Argonne National Laboratory and Los Alamos National Laboratory, USA, and Japan Atomic Energy Research Institute, Tokai, Japan, under the auspices of an International Atomic Energy Agency Coordinated Research Program to investigate the production of long-lived radionuclides for fusion waste disposal applications. Final experimental results are presented here for 13 distinct reactions which ultimately lead to production of the following activities: Ag-106m,108m; Co-60g; Cr-51; Eu-150g, -152g; Hf-175,-179m2; Mn-54; Sc-46g,-47,-48; Tb-158g. The neutron fluence standard used was Ni-58(n,p)Co-58. The measured data include differential cross section values at 10.3 and 14.8 MeV, and integral cross sections for the continuum neutron spectrum produced by 7-MeV deuterons incident on a thick Be-metal target. The U-238(n,f) cross section was also measured at 10.3 MeV as a consistency check on the experimental technique. Some of the results of this study are compared with corresponding values from earlier work at Argonne and from ENDF/B-6. 134 refs., 1 fig., 9 tabs.

  1. Measured fast-neutron activation cross sections of Ag, Cu, Eu, Fe, Hf, Ni, Tb and Ti at 10.3 and 14.8 MeV and for the continuum neutron spectrum produced by 7-MeV deuterons on a thick Be-metal target

    SciTech Connect

    Meadows, J.W.; Smith, D.L.; Greenwood, L.R.; Haight, R.C.; Ikeda, Y.; Konno, C.

    1991-12-31

    Four identical sample packets containing elemental Ag, Cu, Eu, Fe, Hf, Ni, Tb and Ti have been irradiated in three distinct accelerator neutron fields, at Argonne National Laboratory and Los Alamos National Laboratory, USA, and Japan Atomic Energy Research Institute, Tokai, Japan, under the auspices of an International Atomic Energy Agency Coordinated Research Program to investigate the production of long-lived radionuclides for fusion waste disposal applications. Final experimental results are presented here for 13 distinct reactions which ultimately lead to production of the following activities: Ag-106m,108m; Co-60g; Cr-51; Eu-150g, -152g; Hf-175,-179m2; Mn-54; Sc-46g,-47,-48; Tb-158g. The neutron fluence standard used was Ni-58(n,p)Co-58. The measured data include differential cross section values at 10.3 and 14.8 MeV, and integral cross sections for the continuum neutron spectrum produced by 7-MeV deuterons incident on a thick Be-metal target. The U-238(n,f) cross section was also measured at 10.3 MeV as a consistency check on the experimental technique. Some of the results of this study are compared with corresponding values from earlier work at Argonne and from ENDF/B-6. 134 refs., 1 fig., 9 tabs.

  2. Fe-Ni-C system at high pressure

    NASA Astrophysics Data System (ADS)

    Narygina, O.; Dubrovinsky, L.; McCammon, C.; Frost, D.; Miyajima, N.; Prakapenka, V.

    2008-12-01

    Apart from being technologically important, FeNi alloys introduce particularly interest to the material sciences as well as to the geosciences. It is generally accepted that the Earth's core is predominantly composed by FeNi alloy with 10-15 wt% Ni. The certain amount of the light element(s) is also known to be presented in the Core. A number of candidates for the light component have been proposed, including sulphur, oxygen, hydrogen and carbon. In favor of the last one the following arguments can be listed (i) high cosmic abundance, (ii) chemical affinity to iron even at low pressures and (iii) capability of lowering the density of molten iron. Although there is quite a bit of experimental and theoretical results on high pressure high temperature behavior of the system Fe-C, there is still lack of information about the phase relations in Fe-Ni- C system at elevated pressures and temperatures. Therefore we provided a series of compression experiments on the system Fe-Ni-C at pressures up to 53 GPa in temperature range 300 - 2600 K (combining diamond anvil cell and large volume press techniques) in order to investigate phase diagram of Fe-Ni system and the influence of carbon on the phase relations in the system at elevated pressures and temperatures. We observed that dissolution of even 1 wt% carbon in FeNi alloys with 10, 15 and 22 wt% Ni leads to dramatic changes in the system: presence of carbon stabilizes fcc-structured FeNi through the redistribution of nickel. Combining Mössbauer spectroscopy, XRD, TEM and chemical analyses by microprobe and SEM techniques we detected the formation of Ni-poor and Ni-enriched phases, with different elastic and structural properties.

  3. Reduction of nitrate by bimetallic Fe/Ni nanoparticles.

    PubMed

    Kang, Haiyan; Xiu, Zongming; Chen, Jiawei; Cao, Wenping; Guo, Yifei; Li, Tielong; Jin, Zhaohui

    2012-09-01

    Bimetallic Fe/Ni nanoparticles were synthesized and their nitrate reduction capacity was studied. Nitrate (354 mg L(-1), equal to 5.71 mmol L(-1)) reduction was performed using Fe/Ni nanoparticles with various Ni contents (1.0, 5.0, 10 and 20%) in an unbuffered condition. Optimum nitrate reduction rate (1.03 +/- 0.087 x 10(-4) mol x min(-1) x greduc(-1)) was obtained with 5.0% nano-scale Fe/Ni, while only 25% nitrate (1.05 +/- 0.091 x 10(-5) mol x min(-1) x greduc(-1)) was transformed by nano-scale Fe(0) within the same reaction time, which means that these bimetallic nanoparticles are obviously more reactive than monometallic nano-scale Fe(0). For this bimetallic system a near-neutral initial pH (6.5) is more favourable than an acidic condition (2.0 and 4.0). Relatively air-stable nano-scale Fe/Ni particles were developed by slowly aging them for 22 h and exhibited similar reactivity to freshly synthesized nano-scale Fe(0). Although undesirable transformation of nitrate (91.0 +/- 0.37%) to ammonium was observed in this study, Fe/Ni particles showed a much higher nitrate reduction rate and an optimum reduction rate at near-neutral pH, which may have important implications for nitrate-contaminated site remediation.

  4. Phase Stability in the Fe-Rich Fe-Cr-Ni-Zr Alloys

    DOE PAGES

    Chen, Tianyi; Yang, Ying; Tan, Lizhen

    2017-07-31

    Knowledge on phase stability in Fe-rich Fe-Cr-Ni-Zr alloys is needed for the development of Laves phase strengthened Fe-Cr-Ni-Zr ferritic alloys. These alloys show promising applications as new cladding materials of nuclear reactors due to enhanced high-temperature strength and resistance to creep and irradiation hardening. The phase stability in four Fe-rich Fe-Cr-Ni-Zr alloys was carefully investigated using scanning electron microscopy, transmission electron microscopy, energy-dispersive X-ray spectroscopy, and X-ray diffraction techniques. Furthemore, the samples were arc-melted and heat treated at 973.15 K (700 °C) for 1275 hours and 1273.15 K (1000 °C) for 336 hours. The experimental results showed extensive solubility ofmore » Ni in the intermetallic phases Fe23Zr6 and Fe2Zr_C15. Nickel stabilizes the Laves Fe2Zr_C15 structure more than the C36 and C14 structures. In addition to Fe23Zr6 and Fe2Zr_C15, Ni7Zr2 was found to be stable in samples with higher Ni content and lower annealing temperature. The Fe2Zr_C15 and Fe23Zr6 coexist with the body-centered cubic matrix phase in all samples regardless of compositions and temperatures.« less

  5. Phase Stability in the Fe-Rich Fe-Cr-Ni-Zr Alloys

    NASA Astrophysics Data System (ADS)

    Chen, Tianyi; Yang, Ying; Tan, Lizhen

    2017-10-01

    Knowledge on phase stability in Fe-rich Fe-Cr-Ni-Zr alloys is needed for the development of Laves phase strengthened Fe-Cr-Ni-Zr ferritic alloys. These alloys show promising applications as new cladding materials of nuclear reactors due to enhanced high-temperature strength and resistance to creep and irradiation hardening. Phase stability in four Fe-rich Fe-Cr-Ni-Zr alloys was carefully investigated using scanning electron microscopy, transmission electron microscopy, energy-dispersive X-ray spectroscopy, and X-ray diffraction techniques. The samples were arc-melted and heat treated at 973.15 K (700 °C) for 1275 hours and 1273.15 K (1000 °C) for 336 hours. The experimental results showed extensive solubility of Ni in the intermetallic phases Fe23Zr6 and Fe2Zr_C15. Nickel stabilizes the Laves Fe2Zr_C15 structure more than the C36 and C14 structures. In addition to Fe23Zr6 and Fe2Zr_C15, Ni7Zr2 was found to be stable in samples with higher Ni content and lower annealing temperature. The Fe2Zr_C15 and Fe23Zr6 coexist with the body-centered cubic matrix phase in all samples regardless of compositions and temperatures.

  6. High-frequency permeability and permittivity of Ni xZn (1-x)Fe 2O 4 thick film

    NASA Astrophysics Data System (ADS)

    Kulkarni, D. C.; Lonkar, U. B.; Puri, Vijaya

    Magnetic materials such as Ni xZn (1-x)Fe 2O 4 have resonant frequency in high frequency; therefore, they are more useful especially in microwaves. The Ni xZn (1-x)Fe 2O 4 was prepared by the chemical coprecipitation method using citrate precursors, and the fritless thick film was screen printed on alumina substrates. The composition-dependent permeability and permittivity in the high frequency 8-12 GHz are investigated. Using the overlay technique on Ag-thick-film patch antenna, the change in reflectance and transmittance has been measured. The Ni xZn (1-x)Fe 2O 4 thick film, when used as overlay on Ag-thick-film patch antenna, changes the resonance characteristics. The changes in resonance frequency, reflectance and transmittance have been used to calculate the permeability and permittivity of the thick film. Zinc-concentration-dependent changes are obtained.

  7. Correlation between bias fields and magnetoresistance in CoPt biased FeNi/Ta/FeNi GMR heterosystems

    NASA Astrophysics Data System (ADS)

    Wang, Yi; Sahoo, S.; Echtenkamp, W.; Binek, Ch.

    2009-03-01

    Exchange coupled magnetic hard layer (HL)/ soft layer (SL) thin films show SL biasing in close analogy to conventional exchange bias systems with antiferromagnetic pinning.^1 Here we study CoPt(35nm)/FeNi450nm/Ta(d)/FeNi450nm heterostructures with d between 0.7 and 5nm. The CoPt films have in-plane magnetic anisotropy and pin the adjacent FeNi SL films. The latter are exchange coupled from top via Ta spacer layers with FeNi in a GMR-type architecture. We use AGFM and SQUID magnetometry to study the FeNi magnetization reversal with (CoPt) and without (vacuum) pinning layer proximity. The two minor FeNi hysteresis loops of the GMR trilayer reveal different biasing effects due to the distinct exchange interaction at the respective interfaces. The FeNi/CoPt coupling is systematically tuned via a series of set fields which allow partial demagnetization of the pinning layer. Moreover we study the correlation between the overall and minor magnetization reversals and the corresponding magnetoresistance effects for various temperature between T=20 and 400K. ^1Ch. Binek, S. Polisetty, Xi He and A. Berger, Phys. Rev. Lett. 96, 067201 (2006). Financial support by NSF through Career DMR-0547887, MRSEC DMR-0820521 and the NRI.

  8. Positive exchange bias in a Ni 80Fe 20/Ni xFe 1-xO thin-film bilayer

    NASA Astrophysics Data System (ADS)

    Lin, K.-W.; Tzeng, Y.-M.; Guo, Z.-Y.; Liu, C.-Y.; van Lierop, J.

    2006-09-01

    We have measured positive exchange bias in a Ni 80Fe 20/Ni xFe 1-xO thin-film nanocrystallite system. A series of solid solution Ni xFe 1-xO 40 nm thick films capped with 25 nm thick Ni 80Fe 20 were deposited using a range of %O 2/Ar bombardment energies (i.e. End-Hall voltages). Proper tuning of the deposition conditions results in a Ni 80Fe 20/Ni xFe 1-xO (30%O 2/Ar) based bilayer that exhibits a positive exchange bias loop shift of Hex˜60 Oe at 150 K.

  9. Synthesis of FeCoNi nanoparticles by galvanostatic technique

    SciTech Connect

    Budi, Setia; Hafizah, Masayu Elita; Manaf, Azwar

    2016-06-17

    Soft magnetic nanoparticles of FeCoNi have been becoming interesting objects for many researchers due to its potential application in electronic devices. One of the most promising methods for material preparation is the electrodeposition which capable of growing nanoparticles alloy directly onto the substrate. In this paper, we report our electrodeposition studies on nanoparticles synthesis using galvanostatic electrodeposition technique. Chemical composition of the synthesized FeCoNi was successfully controlled through the adjustment of the applied currents. It is revealed that the content of each element, obtained from quantitative analysis using atomic absorption spectrometer (AAS), could be modified by the adjustment of current in which Fe and Co content decreased at larger applied currents, while Ni content increased. The nanoparticles of Co-rich FeCoNi and Ni-rich FeCoNi were obtained from sulphate electrolyte at the range of applied current investigated in this work. Broad diffracted peaks in the X-ray diffractograms indicated typical nanostructures of the solid solution of FeCoNi.

  10. Cation distribution and mixing thermodynamics in Fe/Ni thiospinels

    NASA Astrophysics Data System (ADS)

    Haider, Saima; Grau-Crespo, Ricardo; Devey, Antony J.; de Leeuw, Nora H.

    2012-07-01

    The structural analogy between Ni-doped greigite minerals (Fe3S4) and the (Fe, Ni)S clusters present in biological enzymes has led to suggestions that these minerals could have acted as catalysts for the origin of life. However, little is known about the distribution and stability of Ni dopants in the greigite structure. We present here a theoretical investigation of mixed thiospinels (Fe1-xNix)3S4, using a combination of density functional theory (DFT) calculations and Monte Carlo simulations. We find that the equilibrium distribution of the cations deviates significantly from a random distribution: at low Ni concentrations, Ni dopants are preferably located in octahedral sites, while at higher Ni concentrations the tetrahedral sites become much more favourable. The thermodynamic mixing behaviour between greigite and polydymite (Ni3S4) is dominated by the stability field of violarite (FeNi2S4), for which the mixing enthalpy exhibits a deep negative minimum. The analysis of the free energy of mixing shows that Ni doping of greigite is very unstable with respect to the formation of a separate violarite phase. The calculated variation of the cubic cell parameter with composition is found to be non-linear, exhibiting significant deviation from Vegard’s law, but in agreement with experiment.

  11. Pressure dependence on the remanent magnetization of Fe-Ni alloys and Ni metal

    NASA Astrophysics Data System (ADS)

    Wei, Qingguo; Gilder, Stuart Alan; Maier, Bernd

    2014-10-01

    We measured the acquisition of magnetic remanence of iron-nickel alloys (Fe64Ni36, Fe58Ni42, and Fe50Ni50) and pure Ni under pressures up to 23 GPa at room temperature. Magnetization decreases markedly for Fe64Ni36 between 5 and 7 GPa yet remains ferromagnetic until at least 16 GPa. Magnetization rises by a factor of 2-3 for the other compositions during compression to the highest applied pressures. Immediately upon decompression, magnetic remanence increases for all Fe-Ni alloys while magnetic coercivity remains fairly constant at relatively low values (5-20 mT). The amount of magnetization gained upon complete decompression correlates with the maximum pressure experienced by the sample. Martensitic effects best explain the increase in remanence rather than grain-size reduction, as the creation of single domain sized grains would raise the coercivity. The magnetic remanence of low Ni Invar alloys increases faster with pressure than for other body-centered-cubic compositions due to the higher magnetostriction of the low Ni Invar metals. Thermal demagnetization spectra of Fe64Ni36 measured after pressure release broaden as a function of peak pressure, with a systematic decrease in Curie temperature. Irreversible strain accumulation from the martensitic transition likely explains the broadening of the Curie temperature spectra, consistent with our x-ray diffraction analyses.

  12. Theoretical study of the Pb adsorption on Ni, Cr, Fe surfaces and on Ni based alloys

    NASA Astrophysics Data System (ADS)

    Bonnet, Marie-Laure; Costa, Dominique; Protopopoff, Elie; Marcus, Philippe

    2017-12-01

    Adsorption of Pb atoms on the Ni(111), Ni(100), Fe(110), and Cr(110) metallic surfaces was studied theoretically within an ab initio density functional theory approach (DFT). (√3 × √3)R30° super structures for Ni(111), and (2 × 2) for the other surfaces, corresponding to the saturation state, were considered. The preferred adsorption sites are found to be ternary sites for Ni(111), Fe(110), Cr(110) and quaternary sites for Ni(100). Adsorption on Fe and Cr is less exothermic than on Ni, by 0.16 and 0.33 eV/mol respectively. Adsorption on model surfaces of Ni based alloys was also investigated. It was found that the energy of adsorption depends mostly on the chemical composition of the ternary site, and can be described by a linear combination of the energies of adsorption on the pure metals. The nature of the second nearest neighbour of the adsorbed Pb atom has no significant influence on the adsorption energy. Average energies of adsorption were calculated in two cases: the limit of low coverage, and the saturation. The energies of adsorption of Pb at saturation on nickel base alloy surface representative of alloy 600 (Ni-15Cr-8Fe) and alloy 690 (Ni-30Cr-8Fe) were calculated to be 0.07 and 0.11 eV lower than on pure Ni respectively.

  13. Isotopic fractionation associated with [NiFe]- and [FeFe]-hydrogenases

    SciTech Connect

    Yang, Hui; Gandhi, Hasand; Cornish, Adam J.; Moran, James J.; Kreuzer, Helen W.; Ostrom, Nathaniel; Hegg, Eric L.

    2016-01-30

    Hydrogenases catalyze the reversible formation of H2 from electrons and protons with high efficiency. Understanding the relationships between H2 production, H2 uptake, and H2-H2O exchange can provide insight into the metabolism of microbial communities in which H2 is an essential component in energy cycling. In this manuscript, we used stable H isotopes (1H and 2H) to probe the isotope effects associated with three [FeFe]-hydrogenases and three [NiFe]-hydrogenases. All six hydrogenases displayed fractionation factors for H2 formation that were significantly less than 1, producing H2 that was severely depleted in 2H relative to the substrate, water. Consistent with differences in their active site structure, the fractionation factors for each class appear to cluster, with the three [NiFe]-hydrogenases (α = 0.27-0.40) generally having smaller values than the three [FeFe]-hydrogenases (α = 0.41-0.55). We also obtained isotopic fractionation factors associated with H2 uptake and H2-H2O exchange under conditions similar to those utilized for H2 production, providing us with a more complete picture of the three reactions catalyzed by hydrogenases. The fractionation factors determined in our studies can be used as signatures for different hydrogenases to probe their activity under different growth conditions and to ascertain which hydrogenases are most responsible for H2 production and/or uptake in complex microbial communities.

  14. Interdiffusion in nanometric Fe/Ni multilayer films

    SciTech Connect

    Liu, JX; Barmak, K

    2015-03-01

    Fe (3.1 nm)/Ni (3.3 nm)](20) multilayer films were prepared by DC magnetron sputtering onto oxidized Si(100) substrates. The Fe and Ni layers were shown to both be face-centered cubic by x-ray diffraction. Interdiffusion of the Fe and Ni layers in the temperature range of 300-430 degrees C was studied by x-ray reflectivity. From the decay of the integral intensity of the superlattice peak, the activation energy and the pre-exponential term for the effective interdiffusion coefficient were determined as to 1.06 +/- 0.07 eV and 5 x 10(-10) cm(2)/s, respectively. The relevance of the measured interdiffusion coefficient to the laboratory timescale synthesis of L1(0) ordered FeNi as a rare-earth free permanent magnet is discussed. (C) 2015 American Vacuum Society.

  15. Insulating 'nanocables': Invar Fe Ni alloy nanorods inside BN nanotubes

    NASA Astrophysics Data System (ADS)

    Bando, Y.; Ogawa, K.; Golberg, D.

    2001-10-01

    Here we present the results on synthesis, structural and chemical analysis of insulating boron nitride (BN) nanotubes (NTs) which have been filled with conducting Invar Fe-Ni alloy (˜60 at.% Fe; ˜40 at.% Ni) nanorods. The result was accomplished by a two-step process: (i) carbon (C) NTs containing Invar alloy nanoparticles placed at the tube tips were synthesized by plasma-assisted chemical vapor deposition (CVD) on an Invar Fe-Ni alloy substrate; and (ii) the material was heated to the melting point of the alloy (1723 K) in a flow of B 2O 3 and N 2 gases and held for 30 min. During this second stage, simultaneous filling of NTs with the Fe-Ni melt through capillarity and chemical modification of C tubular shells to form BN tubules occurred.

  16. Magnetoimpedance of FeNi-based asymmetric sensitive elements

    NASA Astrophysics Data System (ADS)

    Chlenova, A. A.; Svalov, A. V.; Kurlyandskaya, G. V.; Volchkov, S. O.

    2016-10-01

    [Ti/FeNi]5/Ti/Cu/Ti/[FeNi/Ti]x (x=0-5) multilayers were prepared by sputtering. Their magnetic properties and magnetoimpedance were studied focusing on future technological applications. Both (ΔZ/Z)max and (ΔR/R)max values showed a tendency to decrease with a decrease of the number of magnetic layers of the top multilayer. Such a parameter as an even or odd number of layers is important for the MI value. In the field interval of technological interest all [Ti/FeNi]5/Ti/Cu/Ti/[FeNi/Ti]x structures show similar sensitivities of about 70%/Oe for ΔR/R ratios but the lower the number of magnetic layers in the top multilayer, the higher the operating frequency.

  17. Low-frequency creep in CoNiFe films.

    NASA Technical Reports Server (NTRS)

    Bartran, D. S.; Bourne, H. C., Jr.; Chow, L. G.

    1972-01-01

    Domain wall motion excited by slow rise-time, bipolar, hard-axis pulses in vacuum deposited CoNiFe films from 1500 to 2000 A thick is studied. The results are consistent with those of comparable NiFe films. Furthermore, the wall coercivity is found to be the most significant sample property correlated to the low-frequency creep properties of all the samples.

  18. Ferromagnetic resonance in FeCoNi electroplated wires

    NASA Astrophysics Data System (ADS)

    García-Miquel, H.; Bhagat, S. M.; Lofland, S. E.; Kurlyandskaya, G. V.; Svalov, A. V.

    2003-08-01

    We have investigated the microwave properties (ferromagnetic resonance and ferromagnetic antiresonance) of FeCoNi magnetic tubes created by electroplating on CuBe wire. Important parameters such as the g factor, magnetization, anisotropy field, and damping parameter were obtained from the measurements. One sample, prepared by a method which entails rf-sputtering deposition of an additional FeNi layer, shows a clear ferromagnetic antiresonance.

  19. Magnetic properties of rapidly quenched Fe-Ni alloys

    NASA Astrophysics Data System (ADS)

    Rossiter, P. L.; Jago, R. A.; Jenkins, B. M.

    1983-01-01

    The magnetic properties of Fe-29 at.% Ni and Fe-50 at.% Ni alloys prepared by chill block melt spinning (CMBS) have been determined and compared with those of the bulk alloys. It has been found that atomic diffusion is enhanced by CMBS and that magnetic properties can change markedly even after annealing at relatively low temperatures. The increases in T c observed are attributed to heterogeneous short range atomic ordering.

  20. Low-frequency creep in CoNiFe films.

    NASA Technical Reports Server (NTRS)

    Bartran, D. S.; Bourne, H. C., Jr.; Chow, L. G.

    1972-01-01

    Domain wall motion excited by slow rise-time, bipolar, hard-axis pulses in vacuum deposited CoNiFe films from 1500 to 2000 A thick is studied. The results are consistent with those of comparable NiFe films. Furthermore, the wall coercivity is found to be the most significant sample property correlated to the low-frequency creep properties of all the samples.

  1. Nucleation and Growth of Tetrataenite (FeNi) in Meteorites

    NASA Astrophysics Data System (ADS)

    Goldstein, J. I.; Williams, D. B.; Zhang, J.

    1992-07-01

    The mineral tetrataenite (ordered FeNi) has been observed in chondrites, stony irons, and iron meteorites (1). FeNi is an equilibrium phase in the Fe-Ni phase diagram (Figure 1) and orders to tetrataenite at ~320 degrees C (2). The phase forms at temperatures at or below the eutectoid temperature (~400 degrees C) where taenite (gamma) transforms to kamacite (alpha) plus FeNi (gamma"). An understanding of the formation of tetrataenite can lead to a new method for determining cooling rates at low temperatures (<400 degrees C) for all types of meteorites. In a recent study of plessite in iron meteorites (3), two transformation sequences for the formation of tetrataenite were observed. In either sequence, during the cooling process, the taenite (gamma) phase initially undergoes a diffusionless transformation to a martensite (alpha, bcc) phase without a composition change. The martensite then decomposes either above or below the eutectoid temperature (~400 degrees C) during cooling or upon subsequent reheating. During martensite decomposition above the eutectoid, the taenite (gamma) phase nucleates by the reaction alpha(sub)2 ---> alpha + gamma and grows under volume diffusion control. The Ni composition of the taenite increases continuously following the equilibrium gamma/alpha + gamma boundary while the Ni composition of the kamacite matrix decreases following the alpha/alpha + gamma phase boundary (2), see Figure 1. Below the eutectoid temperature, the precipitate composition follows the equilibrium gamma"/alpha + gamma" boundary and reaches ~52 wt% Ni, the composition of FeNi, gamma". The kamacite (alpha) matrix composition approaches ~4 to 5 wt% Ni. The ordering transformation starts at ~320 degrees C forming the tetrataenite phase. During martensite decomposition below the eutectoid temperature, FeNi should form directly by the reaction alpha2 --> alpha + gamma" (FeNi). If this transformation sequence occurs, then the composition of kamacite and tetrataenite

  2. Thermal spin transfer torque in Fe|Ag|YIG multilayers

    NASA Astrophysics Data System (ADS)

    Tang, Hui-Min; Jia, Xing-Tao; Wang, Shi-Zhuo

    2017-06-01

    We investigated the thermal spin transfer effect in FM|NM|YIG multilayers using the first principles scattering theory. At room temperature, the spin Seebeck torque T SSE 1:0 μJ/(K·m2) in an Ag|Fe|Ag|YIG multilayer, which is around 40% larger than that estimated from mixing conductance. The quantum effects such as interlayer exchange coupling between FM and YIG could be responsible for the enhancements. Based on the LLG equation, we predict that a temperature bias of 10 K can reverse the magnetic configurations, circularly, in a multilayer at room temperature.

  3. Anodic vacuum arc developed nanocrystalline Cu-Ni and Fe-Ni thin film thermocouples

    SciTech Connect

    Mukherjee, S. K.; Sinha, M. K.; Pathak, B.; Rout, S. K.; Barhai, P. K.

    2009-12-01

    This paper deals with the development of nanocrystalline Cu-Ni and Fe-Ni thin film thermocouples (TFTCs) by using ion-assisted anodic vacuum arc deposition technique. The crystallographic structure and surface morphology of individual layer films have been studied by x-ray diffraction and scanning electron microscopy, respectively. The resistivity, temperature coefficient of resistance, and thermoelectric power of as deposited and annealed films have been measured. The observed departure of these transport parameters from their respective bulk values can be understood in terms of intrinsic scattering due to enhanced crystallite boundaries. From the measured values of thermoelectric power and the corresponding temperature coefficient of resistance of annealed Cu, Ni, and Fe films, the calculated values of log derivative of the mean free path of conduction electrons at the Fermi surface with respect to energy (U) are found to be -0.51, 3.22, and -8.39, respectively. The thermoelectric response of annealed Cu-Ni and Fe-Ni TFTCs has been studied up to a maximum temperature difference of 300 deg. C. Reproducibility of TFTCs has been examined in terms of the standard deviation in thermoelectric response of 16 test samples for each pair. Cu-Ni and Fe-Ni TFTCs agree well with their wire thermocouple equivalents. The thermoelectric power values of Cu-Ni and Fe-Ni TFTCs at 300 deg. C are found to be 0.0178 and 0.0279 mV/ deg. C, respectively.

  4. Anodic vacuum arc developed nanocrystalline Cu-Ni and Fe-Ni thin film thermocouples

    NASA Astrophysics Data System (ADS)

    Mukherjee, S. K.; Sinha, M. K.; Pathak, B.; Rout, S. K.; Barhai, P. K.

    2009-12-01

    This paper deals with the development of nanocrystalline Cu-Ni and Fe-Ni thin film thermocouples (TFTCs) by using ion-assisted anodic vacuum arc deposition technique. The crystallographic structure and surface morphology of individual layer films have been studied by x-ray diffraction and scanning electron microscopy, respectively. The resistivity, temperature coefficient of resistance, and thermoelectric power of as deposited and annealed films have been measured. The observed departure of these transport parameters from their respective bulk values can be understood in terms of intrinsic scattering due to enhanced crystallite boundaries. From the measured values of thermoelectric power and the corresponding temperature coefficient of resistance of annealed Cu, Ni, and Fe films, the calculated values of log derivative of the mean free path of conduction electrons at the Fermi surface with respect to energy (U) are found to be -0.51, 3.22, and -8.39, respectively. The thermoelectric response of annealed Cu-Ni and Fe-Ni TFTCs has been studied up to a maximum temperature difference of 300°C. Reproducibility of TFTCs has been examined in terms of the standard deviation in thermoelectric response of 16 test samples for each pair. Cu-Ni and Fe-Ni TFTCs agree well with their wire thermocouple equivalents. The thermoelectric power values of Cu-Ni and Fe-Ni TFTCs at 300°C are found to be 0.0178 and 0.0279mV/°C, respectively.

  5. The thermal expansion of (Fe1-y Ni y )Si

    NASA Astrophysics Data System (ADS)

    Hunt, Simon A.; Wann, Elizabeth T. H.; Dobson, David P.; Vočadlo, Lindunka; Wood, Ian G.

    2017-08-01

    We have measured the thermal expansion of (Fe1-y Ni y )Si for y  =  0, 0.1 and 0.2, between 40 and 1273 K. Above ~700 K the unit-cell volumes of the samples decrease approximately linearly with increasing Ni content. Below ~200 K the unit-cell volume of FeSi falls to a value between that of (Fe0.9Ni0.1)Si and (Fe0.8Ni0.2)Si. We attribute this extra contraction of the FeSi, which is a narrow band-gap semiconductor, to the depopulation of the conduction band at low temperatures; in the two alloys the additional electrons introduced by the substitution of Ni lead to the conduction band always being populated. We have fit the unit-cell volume data with a Debye internal energy model of thermal expansion and an additional volume term, above 800 K, to take account of the volumetric changes associated with changes in the composition of the sample. Using the thermophysical parameters of the fit we have estimated the band gap in FeSi to be 21(1) meV and the unit-cell volume change in FeSi associated with the depopulation of the conduction band to be 0.066(35) Å3/unit-cell.

  6. Comparative Study of Thermal Stability of NiFe and NiFeTa Thin Films Grown by Cosputtering Technique

    NASA Astrophysics Data System (ADS)

    Phuoc, Nguyen N.; Ong, C. K.

    2016-08-01

    A comparative study of the thermal behavior of dynamic permeability spectra for compositionally graded NiFeTa and uniform-composition NiFe thin films has been carried out. We found that the resonance frequency of the compositionally graded NiFeTa film increased with increasing temperature, while it decreased for the case of the uniform-composition NiFe thin film. This finding unambiguously suggests that the compositional gradient of the film is the only reason for the increase of the magnetic anisotropy with temperature due to its stress-induced origin, while the cosputtering technique does not play any role in this peculiar behavior. The temperature dependence of the frequency linewidth is also presented and discussed.

  7. High thermally stable Ni /Ag(Al) alloy contacts on p-GaN

    NASA Astrophysics Data System (ADS)

    Chou, C. H.; Lin, C. L.; Chuang, Y. C.; Bor, H. Y.; Liu, C. Y.

    2007-01-01

    Ag agglomeration was found to occur at Ni /Ag to p-GaN contacts after annealing at 500°C. This Ag agglomeration led to the poor thermal stability showed by the Ni /Ag contacts in relation to the reflectivity and electrical properties. However, after alloying with 10at.% Al by e-gun deposition, the Ni /Ag(Al) p-GaN contacts were found to effectively retard Ag agglomeration thereby greatly enhancing the thermal stability. Based on the x-ray photoelectron spectroscopy analysis, the authors believe that the key for the retardation of Ag agglomeration was the formation of ternary Al-Ni-O layer at p-GaN interface.

  8. Influence of Fe addition on microstructure and properties of Cu-Ag composite

    NASA Astrophysics Data System (ADS)

    Zuo, Xiaowei; Zhu, Jianzheng; An, Bailing; Han, Ke; Li, Rui; Wang, Engang

    2017-09-01

    We investigated the effects of Fe content on microstructure and properties in as-cast and as-drawn Cu-(5.1-x) vol%Ag-x vol%Fe alloys. In microscale, increasing Fe content first refined and then coarsened Cu dendrites. In nanoscale, the size and length of Ag precipitates in Fe-doped alloys were smaller than the size and length of Ag precipitates in Fe-free alloy, and the γ-Fe precipitates in Cu-2.9 vol%Ag-2.4 vol%Fe alloy were finer than the γ-Fe precipitates in Cu-5.1 vol%Fe alloy. The maximum hardness in as-cast Cu-Ag-Fe alloys was found in the Cu-2.9 vol%Ag-2.4 vol%Fe alloy. With increasing drawing strain, both ultimate tensile strength and hardness of Cu-Ag-Fe composites were increased. Simulation data among the relative volume fractions of Fe, hardness and electrical conductivity showed that, as the relative value approached 40%, the Cu-Ag-Fe composite displayed greater hardness than other samples. As a small amount of Ag was replaced by Fe, the electrical conductivity decreased significantly with a descending slope of approximately 3%IACS (International Annealed Copper Standard) per vol% Fe. As 47 vol%Ag was replaced by Fe, however, the electrical conductivity decreased by 51% and remained almost invariable with further increasing Fe content. After annealing at 450 °C for 4 h, the electrical conductivity of the Cu-2.9 vol%Ag-2.4 vol%Fe composite was elevated up to 68.3%IACS from 38.5%IACS.

  9. 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.

  10. Magnetic and magnetotransport properties of nanocrystalline Ag 0.85Fe 0.15 and Ag 0.70Fe 0.30 alloys prepared by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Gómez, J. A.; Xia, S. K.; Passamani, E. C.; Giordanengo, B.; Baggio-Saitovitch, E. M.

    2001-01-01

    The magnetic and magnetotransport properties of nanocrystalline Ag 0.85Fe 0.15 and Ag 0.70Fe 0.30 alloys have been studied by Mössbauer spectroscopy, magnetization and resistivity measurements. The samples were prepared by mechanical alloying of Fe and Ag powders in a high-energy ball mill. Mössbauer spectroscopy and magnetic measurements of the final milled samples indicate the presence of single-domain 'Fe' particles. The magnetoresistance values, at 4.2 K and for a magnetic field of 8 T, are 2.5% and 5.7% for samples Ag 0.85Fe 0.15 and Ag 0.70Fe 0.30, respectively. The magnetoresistance behavior indicates the cluster-glass-like features in both the final milled samples.

  11. A novel multifunctional NiTi/Ag hierarchical composite

    NASA Astrophysics Data System (ADS)

    Hao, Shijie; Cui, Lishan; Jiang, Jiang; Guo, Fangmin; Xiao, Xianghui; Jiang, Daqiang; Yu, Cun; Chen, Zonghai; Zhou, Hua; Wang, Yandong; Liu, Yuzi; Brown, Dennis E.; Ren, Yang

    2014-06-01

    Creating multifunctional materials is an eternal goal of mankind. As the properties of monolithic materials are necessary limited, one route to extending them is to create a composite by combining contrasting materials. The potential of this approach is neatly illustrated by the formation of nature materials where contrasting components are combined in sophisticated hierarchical designs. In this study, inspired by the hierarchical structure of the tendon, we fabricated a novel composite by subtly combining two contrasting components: NiTi shape-memory alloy and Ag. The composite exhibits simultaneously exceptional mechanical properties of high strength, good superelasticity and high mechanical damping, and remarkable functional properties of high electric conductivity, high visibility under fluoroscopy and excellent thermal-driven ability. All of these result from the effective-synergy between the NiTi and Ag components, and place the composite in a unique position in the properties chart of all known structural-functional materials providing new opportunities for innovative electrical, mechanical and biomedical applications. Furthermore, this work may open new avenues for designing and fabricating advanced multifunctional materials by subtly combining contrasting multi-components.

  12. A novel multifunctional NiTi/Ag hierarchical composite

    PubMed Central

    Hao, Shijie; Cui, Lishan; Jiang, Jiang; Guo, Fangmin; Xiao, Xianghui; Jiang, Daqiang; Yu, Cun; Chen, Zonghai; Zhou, Hua; Wang, Yandong; Liu, YuZi; Brown, Dennis E.; Ren, Yang

    2014-01-01

    Creating multifunctional materials is an eternal goal of mankind. As the properties of monolithic materials are necessary limited, one route to extending them is to create a composite by combining contrasting materials. The potential of this approach is neatly illustrated by the formation of nature materials where contrasting components are combined in sophisticated hierarchical designs. In this study, inspired by the hierarchical structure of the tendon, we fabricated a novel composite by subtly combining two contrasting components: NiTi shape-memory alloy and Ag. The composite exhibits simultaneously exceptional mechanical properties of high strength, good superelasticity and high mechanical damping, and remarkable functional properties of high electric conductivity, high visibility under fluoroscopy and excellent thermal-driven ability. All of these result from the effective-synergy between the NiTi and Ag components, and place the composite in a unique position in the properties chart of all known structural-functional materials providing new opportunities for innovative electrical, mechanical and biomedical applications. Furthermore, this work may open new avenues for designing and fabricating advanced multifunctional materials by subtly combining contrasting multi-components. PMID:24919945

  13. Fe-Au and Fe-Ag composites as candidates for biodegradable stent materials.

    PubMed

    Huang, Tao; Cheng, Jian; Bian, Dong; Zheng, Yufeng

    2016-02-01

    In this study, Fe-Ag and Fe-Au composites were fabricated by powder metallurgy using spark plasma sintering. Their microstructures, mechanical properties, and biocorrosion behavior were investigated by using optical microscopy, X-ray diffraction, environment scanning electronic microscopy, compressive test, electrochemical measurements, and immersion tests. Microstructure characterization indicated that the as-sintered iron-based materials obtained much finer grains than that of as-cast pure iron. Phase analysis showed that the Fe-Ag composites were composed of α-Fe and pure Ag phases, and Fe-Au composites consisted of α-Fe and Au phases. Compressive test showed that the improved mechanical strengths were obtained in as-sintered iron-based materials, among which the Fe-5 wt %Ag exhibited the best mechanical properties. The electrochemical and immersion tests revealed that the addition of Ag and Au could increase the corrosion rate of the iron matrix and change the corrosion mode into more uniform one. Based on the results of cytotoxicity evaluation, it was found that all the experimental material extracts performed no significant toxicity on the L-929 cells and EA. hy-926 cells, whereas a considerable inhibition on the proliferation of vascular smooth muscle cells was observed. The hemocompatibility tests showed that the hemolysis of all the experimental materials was within the range of 5%, which is the criteria value of biomaterials with good hemocomaptibility. The amount of platelet adhered on the surface of as-sintered iron-based materials was lower than that of as-cast pure iron, and the morphology of platelets kept smoothly spherical on the surface of all the experimental materials.

  14. Nickel recovery from electronic waste II electrodeposition of Ni and Ni-Fe alloys from diluted sulfate solutions.

    PubMed

    Robotin, B; Ispas, A; Coman, V; Bund, A; Ilea, P

    2013-11-01

    This study focuses on the electrodeposition of Ni and Ni-Fe alloys from synthetic solutions similar to those obtained by the dissolution of electron gun (an electrical component of cathode ray tubes) waste. The influence of various parameters (pH, electrolyte composition, Ni(2+)/Fe(2+) ratio, current density) on the electrodeposition process was investigated. Scanning electron microscopy (SEM) and X-ray fluorescence analysis (XRFA) were used to provide information about the obtained deposits' thickness, morphology, and elemental composition. By controlling the experimental parameters, the composition of the Ni-Fe alloys can be tailored towards specific applications. Complementarily, the differences in the nucleation mechanisms for Ni, Fe and Ni-Fe deposition from sulfate solutions have been evaluated and discussed using cyclic voltammetry and potential step chronoamperometry. The obtained results suggest a progressive nucleation mechanism for Ni, while for Fe and Ni-Fe, the obtained data points are best fitted to an instantaneous nucleation model.

  15. Structures and segregation patterns of Ag-Cu and Ag-Ni nanoalloys adsorbed on MgO(0 0 1)

    NASA Astrophysics Data System (ADS)

    Bochicchio, Davide; Ferrando, Riccardo; Panizon, Emanuele; Rossi, Giulia

    2016-02-01

    Low-energy geometric structures and segregation patterns of Ag-Cu and Ag-Ni nanoparticles adsorbed on MgO(0 0 1) are searched for by global optimisation methods within an atomistic potential model. Sizes betwen 100 and 300 atoms are considered for several compositions. In all cases, Ag segregates to the nanoparticle surface, so that Cu@Ag and Ni@Ag core-shell arrangements are found, with off-centre cores for Ag-rich compositions. The behaviours of Ag-Cu and Ag-Ni differ at the interface with the MgO substrate. For Ag-Cu, some Cu atoms are at the interface even for compositions that are very rich in Ag, where Ag-Ni nanoparticles present an interface completely made of Ag atoms. Ag-Ni and Ag-Cu also differ concerning their geometric structures. With increasing Ag content, in Ag-Cu we find the structural sequence faulted fcc \\to icosahedral \\to fcc, while in Ag-Ni we find the sequence hcp \\to faulted fcc-faulted hcp \\to icosahedral \\to fcc.

  16. The mechanism of Ag top layer on the coercivity enhancement of FePt thin films

    SciTech Connect

    Zhao, Z.L.; Ding, J.; Yi, J.B.; Chen, J.S.; Zeng, J.H.; Wang, J.P.

    2005-05-15

    The magnetic properties of the FePt thin films with a Ag top layer prepared by magnetron sputtering have been studied. With 4 nm Ag layer deposited right after the deposition of FePt layer, the ordering temperature of the L1{sub 0} FePt phase decreased to 350 deg. C or below. X-ray photoelectron spectroscopy results indicate that Ag has diffused into the FePt layer when Ag was deposited at 350 deg. C, while Ag remains on the top of the FePt when Ag was deposited at room temperature. The Ag top layer deposited at 350 deg. C was also found to protect the FePt layer from oxidation.

  17. Magnetization reversal of uncompensated Fe moments in exchangebiased Ni/FeF2 bilayers

    SciTech Connect

    Arenholz, Elke; Liu, Kai; Li, Zhipan; Schuller, Ivan K.

    2006-01-01

    The magnetization reversal of uncompensated Fe moments in exchange biased Ni/FeF{sub 2} bilayers was determined using soft x-ray magnetic circular and linear dichroism. The hysteresis loops resulting from the Fe moments are almost identical to those of the ferromagnetic Ni layer. However, a vertical loop shift indicates that some Fe moments are pinned in the antiferromagnetically ordered FeF{sub 2}. The pinned moments are oriented antiparallel to small cooling fields leading to negative exchange bias, but parallel to large cooling fields resulting in positive exchange bias. No indication for the formation of a parallel antiferromagnetic domain wall in the FeF{sub 2} layer upon magnetization reversal in the Ni layer was found.

  18. Controllable synthesis and enhanced microwave absorbing properties of Fe3O4/NiFe2O4/Ni heterostructure porous rods

    NASA Astrophysics Data System (ADS)

    Li, Yana; Wu, Tong; Jin, Keying; Qian, Yao; Qian, Naxin; Jiang, Kedan; Wu, Wenhua; Tong, Guoxiu

    2016-11-01

    We developed a coordinated self-assembly/precipitate transfer/sintering method that allows the controllable synthesis of Fe3O4/NiFe2O4/Ni heterostructure porous rods (HPRs). A series of characterizations confirms that changing [Ni2+] can effectively control the crystal size, internal strain, composition, textural characteristics, and properties of HPRs. Molar percentages of Ni and NiFe2O4 in HPRs increase with [Ni2+] in various Boltzmann function modes. Saturation magnetization Ms and coercivity Hc show U-shaped change trends because of crystal size, composition, and interface magnetic coupling. High magnetic loss is maintained after decorating NiFe2O4 and Ni on the surface of Fe3O4 PRs. Controlling the NiFe2O4 interface layers and Ni content can improve impedance matching and dielectric losses, thereby leading to lighter weight, stronger absorption, and broader absorption band of Fe3O4/NiFe2O4/Ni HPRs than Fe3O4 PRs. An optimum EM wave absorbing property was exhibited by Fe3O4/NiFe2O4/Ni HPRs formed at [Ni2+] = 0.05 M. The maximum reflection loss (RL) reaches -58.4 dB at 13.68 GHz, which corresponds to a 2.1 mm matching thickness. The absorbing bandwidth (RL ≤ -20 dB) reaches 14.4 GHz with the sample thickness at 1.6-2.4 and 2.8-10.0 mm. These excellent properties verify that Fe3O4/NiFe2O4/Ni HPRs are promising candidates for new and effective absorptive materials.

  19. The effect of Mn on the activities of Fe, Ni, and Cr in an Fe-Ni-Cr base alloy

    SciTech Connect

    Lee, M.C.Y. . Div. of Mineral Commodities)

    1993-11-01

    A combination Knudsen cell-mass spectrometer apparatus developed by the Bureau of Mines is accurate enough to permit the activity of many alloy components to be measured directly as the ratio of the ion currents of an appropriate isotope evaporated from the alloy and from the pure component. This apparatus has been used to determine the activities of Fe, Ni, and Cr as functions of temperature in 71Fe-20Ni-6Cr-3Mn (at. pct). A comparison of the data with data obtained earlier from other Fe-Ni-Cr base alloys indicates that partial substitution of Mn for Cr causes the activity coefficient of Fe to decrease and to deviate negatively above 1,550 K. The activity coefficient of Ni is markedly increased by the substitution decreases both the activity coefficient of Cr and the temperature dependence of this coefficient. The oxidation behavior of Fe-Ni-Cr base alloys, the stability of the austenitic phase in such alloys, and the Ni equivalent of Mn are discussed in light of these changes in activity coefficient.

  20. Exchange anisotropy in NiFe layers coupled with multilayered MnFe/MnFeCr (abstract)

    NASA Astrophysics Data System (ADS)

    Kung, Kenneth T.-Y.; Campbell, Richard T.

    1991-11-01

    The exchange anisotropy in a ferromagnetic NiFe layer coupled with an antiferromagnetic MnFe layer can be used to stabilize the single domain state of a magnetoresistive sensor,1 but this technology may be limited by the high corrosion sensitivity of MnFe. It is possible to improve the corrosion resistance of MnFe through impurity doping, e.g., MnFeCr with Cr concentrations of 3-12 at. %,2 but this technique will at the same time degrade the exchange anisotropy. In this work, we have investigated the exchange anisotropy in NiFe layers coupled with multilayered MnFe/MnFeCr. The samples had a configuration of glass substrates, followed by a NiFe (300 Å) layer, followed by a MnFe(x Å)/MnFeCr(y Å) multilayer, where the antiferromagnetic multilayer had either MnFe or MnFeCr interfacing with the NiFe and had a fixed total thickness of 240 Å. They were prepared by rf diode sputtering and, after a Ta (200 Å) protective layer deposition, were thermally cycled to a maximum temperature of 250 °C. The results can be summarized as follows: (1) The anisotropy energy, EUA, near the room temperature ranged from 0.03 to 0.10 erg/cm2; it was determined mostly by the antiferromagnetic layer (MnFe or MnFeCr) at the NiFe interface and was essentially independent of the rest of antiferromagnetic structure. (2) The critical temperature, TC, range from 90 to 160 °C; it was determined mostly by the relative amounts of MnFe and MnFeCr in the entire antiferromagnetic structure and not just at the NiFe interface. These results implied that, while one could improve the anisotropy energy at lower temperatures simply by improving the antiferromagnetic layer near the NiFe interface, to improve the anisotropy energy at higher temperatures one must improve the entire antiferromagnetic layer.

  1. Effect of Ag, Ni and Bi Additions on Solderability of Lead-Free Solders

    NASA Astrophysics Data System (ADS)

    Nobari, Amir Hossein; Maalekian, Mehran; Seelig, Karl; Pekguleryuz, Mihriban

    2017-01-01

    In this study, the effects of Ag, Ni and Bi additions on the melting, solidification, fluidity and wetting behavior of Sn-0.7Cu base solder alloy are studied. The addition of a small amount of Ni reduces the undercooling and improves the feeding distance (fluidity length); however, Ni does not improve the wetting and the spreading performance. The effect of Ni on the fluidity length of Ag-containing Sn-0.7Cu (SAC alloy) is marginal. Bi and Ag both improve wetting performance and also lower the melting temperature; however, they do not improve the fluidity; instead, they reduce the maximum length of fluidity.

  2. Effect of Ag addition to L1{sub 0} FePt and L1{sub 0} FePd films grown by molecular beam epitaxy

    SciTech Connect

    Tokuoka, Y.; Seto, Y.; Kato, T.; Iwata, S.

    2014-05-07

    L1{sub 0} ordered FePt-Ag (5 nm) and FePd-Ag (5 nm) films were grown on MgO (001) substrate at temperatures of 250–400 °C by using molecular beam epitaxy method, and their crystal and surface structures, perpendicular magnetic anisotropies and Curie temperatures were investigated. In the case of FePt-Ag, Ag addition with the amount of 10–20 at. % was effective to promote L1{sub 0} ordering and granular growth, resulting in the increase of the perpendicular magnetic anisotropy and coercivity of the FePt-Ag films. On the other hand, in the case of FePd-Ag, Ag addition changed the surface morphology from island to continuous film associated with the reductions of its coercivity and perpendicular anisotropy. The variations of lattice constants and Curie temperature with Ag addition were significantly different between FePt-Ag and FePd-Ag. For FePd-Ag, the c and a axes lattice spacings and Curie temperature gradually changed with increasing Ag content, while they unchanged for FePt-Ag. These results suggest the possibility of the formation of FePdAg alloy in FePd-Ag, while Ag segregation in FePt-Ag.

  3. Comparative analysis of the fusion reactions 48Ti+58Fe and 58Ni+54Fe

    NASA Astrophysics Data System (ADS)

    Sargsyan, V. V.; Adamian, G. G.; Antonenko, N. V.; Scheid, W.; Zhang, H. Q.

    2017-05-01

    The experimental fusion excitation functions of the reactions 48Ti+58Fe and 58Ni+54Fe , measured down to the low sub-barrier energies, are described within the quantum diffusion approach and the universal fusion function representation. For these systems, the s -wave capture probabilities are extracted from the experimental excitation functions and are also analyzed. An enhancement of the sub-barrier fusion cross section observed in the 48Ti+58Fe reaction in comparison to the relatively close system 58Ni+54Fe is explained.

  4. 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.

  5. 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.

  6. Modulated exchange bias in NiFe/CoO/α-Fe2O3 trilayers and NiFe/CoO bilayers

    NASA Astrophysics Data System (ADS)

    Li, X.; Lin, K.-W.; Yeh, W.-C.; Desautels, R. D.; van Lierop, J.; Pong, Philip W. T.

    2017-02-01

    While the exchange bias in ferromagnetic/antiferromagnetic (FM/AF) bilayer and FM1/AF/FM2 trilayer configurations has been widely investigated, the role of an AF2 layer in FM/AF1/AF2 trilayer configurations is still not well understood. In this work, the magnetic properties of NiFe/CoO, NiFe/α-Fe2O3 bilayers, and NiFe/CoO/α-Fe2O3 trilayer were studied comparatively. The microstructure and chemical composition were characterized. Temperature dependent magnetometry reveals increased irreversibility temperature in NiFe/CoO/α-Fe2O3 trilayer compared with NiFe/CoO bilayer. The magnetic hysteresis loops show that the exchange bias (Hex) and coercivity (Hc) depend strongly on the anisotropy of AF layer (CoO, α-Fe2O3 and CoO/α-Fe2O3). Our work shows that the AF1/AF2 interfacial interactions can be used effectively for tuning the exchange bias in FM/AF1/AF2 trilayers.

  7. Synthesis and properties of Fe/Ni nanotubes

    NASA Astrophysics Data System (ADS)

    Kozlovskiy, A. L.; Zdorovets, M. V.; Kadyrzhanov, K. K.

    2016-09-01

    Fe/Ni nanotubes were formed in pores of polyethylenterephtalate-based template matrices by electrochemical deposition. The inner diameter, wall height, and thickness of the nanostructures, as well as the elemental and phase compositions, can be controlled by varying the deposition conditions. The volume deposition rate constants have been determined for each potential difference, due to which the nanostructure growth could be controlled. An X-ray diffraction analysis of the samples obtained at a potential difference of 1-1.6 V has revealed their composition to correspond to the substitutional solid solution, with an iron atom replaced by a nickel atom and dominance of the bcc a-Fe phase. The samples obtained at a potential difference of 1.8-2 V contain the bcc a-Fe phase and fcc Ni phase; the fcc phase dominates in the sample obtained at a potential difference of 2 V, which can be related to the high Ni content in nanotubes.

  8. Bimetallic Fe-Ni Oxygen Carriers for Chemical Looping Combustion

    SciTech Connect

    Bhavsar, Saurabh; Veser, Goetz

    2013-11-06

    The relative abundance, low cost, and low toxicity of iron make Fe-based oxygen carriers of great interest for chemical looping combustion (CLC), an emerging technology for clean and efficient combustion of fossil and renewable fuels. However, Fe also shows much lower reactivity than other metals (such as Ni and Cu). Here, we demonstrate strong improvement of Fe-based carriers by alloying the metal phase with Ni. Through a combination of carrier synthesis and characterization with thermogravimetric and fixed-bed reactor studies, we demonstrate that the addition of Ni results in a significant enhancement in activity as well as an increase in selectivity for total oxidation. Furthermore, comparing alumina and ceria as support materials highlights the fact that reducible supports can result in a strong increase in oxygen carrier utilization.

  9. Correlation between bias fields and magnetoresistance in CoPt biased NiFe/Ta/NiFe heterosystems

    NASA Astrophysics Data System (ADS)

    Wang, Yi; He, Xi; Sahoo, Sarbeswar; Binek, Christian

    2010-03-01

    Exchange coupled magnetic hard layer / soft layer (SL) thin films show SL biasing in close analogy to exchange bias systems with antiferromagnetic pinning.^1 Here we study CoPt(35nm)/NiFe(450nm)/Ta(d)/NiFe(450nm) heterostructures with d between 0.7 and 5nm. We use AGFM and SQUID to measure the overall magnetization reversal and minor loop behavior of the top NiFe layer followed by reversal of the CoPt-pinned NiFe layer. Magnetoresistance (MR) is measured by four-point methodology and modeled using magnetization data thus confirming the assumptions of uniform rotation of the top layer and exchange spring behavior of the pinned NiFe layer. In the absence of vector magnetometry, MR provides evidence for the distinct reversal mechanisms. ^1Ch. Binek, S. Polisetty, Xi He and A. Berger, Phys. Rev. Lett. 96, 067201 (2006). Financial support by NSF through Career, MRSEC and the NRI.

  10. Cu2O Photocathode for Low Bias Photoelectrochemical Water Splitting Enabled by NiFe-Layered Double Hydroxide Co-Catalyst

    NASA Astrophysics Data System (ADS)

    Qi, Huan; Wolfe, Jonathan; Fichou, Denis; Chen, Zhong

    2016-08-01

    Layered double hydroxides (LDHs) are bimetallic hydroxides that currently attract considerable attention as co-catalysts in photoelectrochemical (PEC) systems in view of water splitting under solar light. A wide spectrum of LDHs can be easily prepared on demand by tuning their chemical composition and structural morphology. We describe here the electrochemical growth of NiFe-LDH overlayers on Cu2O electrodes and study their PEC behavior. By using the modified Cu2O/NiFe-LDH electrodes we observe a remarkable seven-fold increase of the photocurrent intensity under an applied voltage as low as ‑0.2 V vs Ag/AgCl. The origin of such a pronounced effect is the improved electron transfer towards the electrolyte brought by the NiFe-LDH overlayer due to an appropriate energy level alignment. Long-term photostability tests reveal that Cu2O/NiFe-LDH photocathodes show no photocurrent loss after 40 hours of operation under light at ‑0.2 V vs Ag/AgCl low bias condition. These improved performances make Cu2O/NiFe-LDH a suitable photocathode material for low voltage H2 production. Indeed, after 8 hours of H2 production under ‑0.2 V vs Ag/AgCl the PEC cell delivers a 78% faradaic efficiency. This unprecedented use of Cu2O/NiFe-LDH as an efficient photocathode opens new perspectives in view of low biasd or self-biased PEC water splitting under sunlight illumination.

  11. Cu2O Photocathode for Low Bias Photoelectrochemical Water Splitting Enabled by NiFe-Layered Double Hydroxide Co-Catalyst

    PubMed Central

    Qi, Huan; Wolfe, Jonathan; Fichou, Denis; Chen, Zhong

    2016-01-01

    Layered double hydroxides (LDHs) are bimetallic hydroxides that currently attract considerable attention as co-catalysts in photoelectrochemical (PEC) systems in view of water splitting under solar light. A wide spectrum of LDHs can be easily prepared on demand by tuning their chemical composition and structural morphology. We describe here the electrochemical growth of NiFe-LDH overlayers on Cu2O electrodes and study their PEC behavior. By using the modified Cu2O/NiFe-LDH electrodes we observe a remarkable seven-fold increase of the photocurrent intensity under an applied voltage as low as −0.2 V vs Ag/AgCl. The origin of such a pronounced effect is the improved electron transfer towards the electrolyte brought by the NiFe-LDH overlayer due to an appropriate energy level alignment. Long-term photostability tests reveal that Cu2O/NiFe-LDH photocathodes show no photocurrent loss after 40 hours of operation under light at −0.2 V vs Ag/AgCl low bias condition. These improved performances make Cu2O/NiFe-LDH a suitable photocathode material for low voltage H2 production. Indeed, after 8 hours of H2 production under −0.2 V vs Ag/AgCl the PEC cell delivers a 78% faradaic efficiency. This unprecedented use of Cu2O/NiFe-LDH as an efficient photocathode opens new perspectives in view of low biasd or self-biased PEC water splitting under sunlight illumination. PMID:27487918

  12. 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.

  13. Nonreciprocal spin wave spectroscopy of thin Ni-Fe stripes

    NASA Astrophysics Data System (ADS)

    Khalili Amiri, Pedram; Rejaei, Behzad; Vroubel, Marina; Zhuang, Yan

    2007-08-01

    The authors report on the observation of nonreciprocal spin wave propagation in a thin (˜200nm) patterned Ni-Fe stripe. The spin wave transmission spectrum is measured using a pair of microstrip lines as antennas. The nonreciprocity of surface wave dispersion brought about by an adjacent aluminum ground leads to a nonreciprocal coupling of the antennas. The effects of Ni-Fe film conductivity, thickness, and reflections caused by the lateral confinement of the magnetic stripe are discussed. The nonreciprocity observed in this structure can potentially be used to realize nonreciprocal microwave devices on silicon.

  14. Effects of Ag addition on FePt L1{sub 0} ordering transition: A direct observation of ordering transition and Ag segregation in FePtAg alloy films

    SciTech Connect

    Wang, Lei; Yu, Youxing; Gao, Tenghua

    2015-12-21

    FePt and (FePt){sub 91.2}Ag{sub 8.8} alloy films were deposited by magnetron sputtering. The average coercivity of (FePt){sub 91.2}Ag{sub 8.8} films reaches 8.51 × 10{sup 5} A/m, which is 0.63 × 10{sup 5} A/m higher than that of the corresponding FePt films. Ag addition effectively promotes the FePt L1{sub 0} ordering transition at a relatively low annealing temperature of 400 °C. The promotion mechanism was investigated by using in situ high-resolution transmission electron microscopy (HRTEM) and ex situ X-ray absorption fine structure (XAFS). The concurrence of ordering transition and Ag segregation in FePtAg alloy films was first observed by using in situ heating HRTEM. The time-resolved evolution reveals more details on the role of Ag addition in FePt low-temperature ordering. Ex situ XAFS results further confirm that Ag replaces Fe sites in the as-deposited films and segregates from FePt-Ag solid solution phase through annealing at elevated temperatures. The segregation of Ag atoms leaves vacancies in the grain. The vacancy formation is believed to accelerate the diffusion of Fe and Pt atoms, which is critical for the L1{sub 0} ordering transition.

  15. Fe-Ni-bearing serpentines from the saprolite horizon of Caribbean Ni-laterite deposits: new insights from thermodynamic calculations

    NASA Astrophysics Data System (ADS)

    Villanova-de-Benavent, Cristina; Domènech, Cristina; Tauler, Esperança; Galí, Salvador; Tassara, Santiago; Proenza, Joaquín A.

    2016-10-01

    Fe-Ni-bearing serpentine from the saprolite horizon is the main Ni ores in hydrous silicate-type Ni laterites and formed by chemical weathering of partially serpentinized ultramafic rocks under tropical conditions. During lateritization, Mg, Si, and Ni are leached from the surface and transported downwards. Fe2+ is oxidized to Fe3+ and fixed as insoluble Fe-oxyhydroxides (mostly goethite) that incorporate Ni. This Ni is later leached from goethite and incorporated in secondary serpentine and garnierite. As a result, a serpentine-dominated saprolite horizon forms over the ultramafic protolith, overlapped by a Fe-oxyhydroxide-dominated limonite horizon. The serpentine from the protolith (serpentine I) is of hydrothermal origin and yields similar Ni (0.10-0.62 wt.% NiO) and lower Fe (mostly 1.37-5.81 wt.% FeO) concentrations than the primary olivine. In contrast, Fe-Ni-bearing serpentine from the saprolite (serpentine II) shows significantly higher and variable Fe and Ni contents, typically ranging from 2.23 to 15.59 wt.% Fe2O3 and from 1.30 to 7.67 wt.% NiO, suggesting that serpentine get enriched in Fe and Ni under supergene conditions. This study presents detailed mineralogical, textural, and chemical data on this serpentine II, as well as new insights by thermodynamic calculations assuming ideal solution between Fe-, Ni- and Mg-pure serpentines. The aim is to assess if at atmospheric pressure and temperature Fe-Ni-bearing serpentine can be formed by precipitation. Results indicate that the formation of serpentine II under atmospheric pressure and temperature is thermodynamically supported, and pH, Eh, and the equilibrium constant of the reaction are the parameters that affect the results more significantly.

  16. Synthesis and consolidation of γ-Ni-Fe nanoalloy powder

    NASA Astrophysics Data System (ADS)

    Lee, J. S.; Nam, J. G.; Knorr, P.

    1999-04-01

    The present work studies the synthesis and consolidation of γ-Ni-Fe nanoalloy powder by the mechano-chemical process comprising high-energy ball-milling of NiO-Fe2O3 powder and a subsequent hydrogen reduction process. To examine the formation mechanism of the nanoalloy powder, the effect of the oxide powder char-acteristics on the reduction process and alloying was investigated by varying the ball-milling time. The reduction process and the alloying of the γ-Ni-Fe phase proved to accelerate as the ball-milling time increased. However, prolonged milling (for 30 hours) retarded the reduction of Fe2O3 as well as the alloying process. The densification process of the Ni-Fe nanoalloy powder strongly depended on the degree of agglomeration which results in enhancing homogeneous sintering. The limited densification of the nanoalloy powder originates from the high degree of particle agglomeration. While intra-agglomerate porosity is easily eliminated in the course of sintering, it is found to resist densification. The limitation of the sintered density could be overcome by increasing the green density of the powder compacts. Full density was achieved by starting with a green density of 72% theoretical density.

  17. Ag-Fe2O3 nanocomposites with enhanced catalytic activity for reduction of 4-nitrophenol

    NASA Astrophysics Data System (ADS)

    Liu, Shiben; Chen, Yingjie; Dong, Lifeng

    2016-07-01

    Hybrid nanostructures can be multifunctional and even possess enhanced properties. Ag-Fe2O3 nanocomposites and Ag nanoparticles (NPs) were fabricated and applied to catalyze the reduction of 4-nitrophenol. Compared with Ag NPs, Ag-Fe2O3 nanocomposites demonstrated enhanced catalytic activities. Furthermore, due to their magnetic properties, Ag-Fe2O3 nanocomposites could be easily separated from the reaction mixture and recycled through an external magnetic field. These findings will help us design hybrid nanostructures with catalytic activity and explore other potential applications of magnetic nanocomposites.

  18. Thermodynamic Modeling of Ag-Ni System Combining Experiments and Molecular Dynamic Simulation

    NASA Astrophysics Data System (ADS)

    Rajkumar, V. B.; Chen, Sinn-wen

    2017-04-01

    Ag-Ni is a simple and important system with immiscible liquids and (Ag,Ni) phases. Previously, this system has been thermodynamically modeled utilizing certain thermochemical and phase equilibria information based on conjecture. An attempt is made in this study to determine the missing information which are difficult to measure experimentally. The boundaries of the liquid miscibility gap at high temperatures are determined using a pyrometer. The temperature of the liquid ⇌ (Ag) + (Ni) eutectic reaction is measured using differential thermal analysis. Tie-lines of the Ag-Ni system at 1023 K and 1473 K are measured using a conventional metallurgical method. The enthalpy of mixing of the liquid at 1773 K and the (Ag,Ni) at 973 K is calculated by molecular dynamics simulation using a large-scale atomic/molecular massively parallel simulator. These results along with literature information are used to model the Gibbs energy of the liquid and (Ag,Ni) by a calculation of phase diagrams approach, and the Ag-Ni phase diagram is then calculated.

  19. Effects of two-temperature model on cascade evolution in Ni and NiFe

    DOE PAGES

    Samolyuk, German D.; Xue, Haizhou; Bei, Hongbin; ...

    2016-07-05

    We perform molecular dynamics simulations of Ni ion cascades in Ni and equiatomic NiFe under the following conditions: (a) classical molecular dynamics (MD) simulations without consideration of electronic energy loss, (b) classical MD simulations with the electronic stopping included, and (c) using the coupled two-temperature MD (2T-MD) model that incorporates both the electronic stopping and the electron-phonon interactions. Our results indicate that the electronic effects are more profound in the higher-energy cascades, and that the 2T-MD model results in a smaller amount of surviving damage and smaller defect clusters, while less damage is produced in NiFe than in Ni.

  20. Effects of two-temperature model on cascade evolution in Ni and NiFe

    SciTech Connect

    Samolyuk, German D.; Xue, Haizhou; Bei, Hongbin; Weber, William J.

    2016-07-05

    We perform molecular dynamics simulations of Ni ion cascades in Ni and equiatomic NiFe under the following conditions: (a) classical molecular dynamics (MD) simulations without consideration of electronic energy loss, (b) classical MD simulations with the electronic stopping included, and (c) using the coupled two-temperature MD (2T-MD) model that incorporates both the electronic stopping and the electron-phonon interactions. Our results indicate that the electronic effects are more profound in the higher-energy cascades, and that the 2T-MD model results in a smaller amount of surviving damage and smaller defect clusters, while less damage is produced in NiFe than in Ni.

  1. Tuning of interlayer exchange coupling in Ni80Fe20/Ru/Ni80Fe20 nanowires

    NASA Astrophysics Data System (ADS)

    Liu, X. M.; Lupo, P.; Cottam, M. G.; Adeyeye, A. O.

    2015-09-01

    In this work, we demonstrate how the static and dynamic properties of Ni80Fe20/Ru/Ni80Fe20 nanowires can be tuned by varying the Ru spacer layer thickness. Specifically, changing the Ru thickness we have tuned the Ruderman-Kittel-Kasuya-Yosida exchange interaction, and thus the antiferromagnetic (AFM) strength between the Ni80Fe20 layers. We show that there is a strong correlation between the interlayer coupling and features in ferromagnetic resonance (FMR) modes. We found different mode-softening degree of the FMR curves as function of the strength of AFM coupling, together with a clear frequency gap at around zero field. These experimental results are in qualitative agreement with presented micromagnetic simulations that also include biquadratic interface exchange. Understanding these characteristics may offer insights for reconfigurable vertical magnetic logic devices and microwave filters.

  2. Stripe-to-bubble transition of magnetic domains at the spin reorientation of (Fe/Ni)/Cu/Ni/Cu(001)

    SciTech Connect

    Wu, J.; Choi, J.; Won, C.; Wu, Y. Z.; Scholl, A.; Doran, A.; Hwang, Chanyong; Qiu, Z.

    2010-06-09

    Magnetic domain evolution at the spin reorientation transition (SRT) of (Fe/Ni)/Cu/Ni/Cu(001) is investigated using photoemission electron microscopy. While the (Fe/Ni) layer exhibits the SRT, the interlayer coupling of the perpendicularly magnetized Ni layer to the (Fe/Ni) layer serves as a virtual perpendicular magnetic field exerted on the (Fe/Ni) layer. We find that the perpendicular virtual magnetic field breaks the up-down symmetry of the (Fe/Ni) stripe domains to induce a net magnetization in the normal direction of the film. Moreover, as the virtual magnetic field increases to exceed a critical field, the stripe domain phase evolves into a bubble domain phase. Although the critical field depends on the Fe film thickness, we show that the area fraction of the minority domain exhibits a universal value that determines the stripe-to-bubble phase transition.

  3. 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.

  4. Unusual reaction of [NiFe]-hydrogenases with cyanide.

    PubMed

    Hexter, Suzannah V; Chung, Min-Wen; Vincent, Kylie A; Armstrong, Fraser A

    2014-07-23

    Cyanide reacts rapidly with [NiFe]-hydrogenases (hydrogenase-1 and hydrogenase-2 from Escherichia coli) under mild oxidizing conditions, inhibiting the electrocatalytic oxidation of hydrogen as recorded by protein film electrochemistry. Electrochemical, EPR, and FTIR measurements show that the final enzyme product, formed within a second (even under 100% H2), is the resting state known as Ni-B, which contains a hydroxido-bridged species, Ni(III)-μ(OH)-Fe(II), at the active site. "Cyanide inhibition" is easily reversed because it is simply the reductive activation of Ni-B. This paper brings back into focus an observation originally made in the 1940s that cyanide inhibits microbial H2 oxidation and addresses the interesting mechanism by which cyanide promotes the formation of Ni-B. As a much stronger nucleophile than hydroxide, cyanide binds more rapidly and promotes oxidation of Ni(II) to Ni(III); however, it is quickly replaced by hydroxide which is a far superior bridging ligand.

  5. Dithiolate-bridged Fe-Ni-Fe trinuclear complexes consisting of Fe(CO)(3-n)(CN)(n) (n = 0, 1) components relevant to the active site of [NiFe] hydrogenase.

    PubMed

    Pal, Satyanarayan; Ohki, Yasuhiro; Yoshikawa, Teppei; Kuge, Katsuaki; Tatsumi, Kazuyuki

    2009-06-02

    A dithiolate-bridged Fe-Ni-Fe trinuclear carbonyl complex [(CO)(3)Fe(mu-ndt)Ni(mu-ndt)Fe(CO)(3)] (1, ndt = norbornane-exo-2,3-dithiolate) has been synthesized from the reaction of [Fe(CO)(4)I(2)] and Li(2)[Ni(ndt)(2)]. This reaction was found to occur with concomitant formation of a tetranuclear cluster [Ni(3)(mu-ndt)(4)FeI] (2). Treatment of 1 with Na[N(SiMe(3))(2)] transforms some of the CO ligands into CN(-), and the monocyanide complex (PPh(4))[(CO)(2)(CN)Fe(mu-ndt)Ni(mu-ndt)Fe(CO)(3)] (3) and the dicyanide complex (PPh(4))(2)[(CO)(2)(CN)Fe(mu-ndt)Ni(mu-ndt)Fe(CO)(2)(CN)] (4) were isolated. X-ray structural analyses of the trinuclear complexes revealed a Fe-Ni-Fe array in which the metal centers are connected by the ndt sulfur bridges and direct Fe-Ni bonds. Hydrogen bonding between the CN ligand in 3 and cocrystallized ethanol was found in the solid-state structure. The monocyanide complex 3 and dicyanide complex 4 reacted with acids such as HOTf or HCl generating insoluble materials, whereas complex 1 did not react.

  6. Ag[Fe(CO)5]2(+) : a bare silver complex with Fe(CO)5 as a ligand.

    PubMed

    Malinowski, Przemysław J; Krossing, Ingo

    2014-12-01

    Attempts to prepare Fe(CO)5 (+) from Ag[Al(OR(F) )4 ] (R(F) =C(CF3 )3 ) and Fe(CO)5 in CH2 Cl2 yielded the first complex of a neutral metal carbonyl bound to a simple metal cation. The Ag[Fe(CO)5 ]2 (+) cation consists of two Fe(CO)5 molecules coordinating Ag(+) in an almost linear fashion. The ν(CO) modes are blue-shifted compared to Fe(CO)5 , with one band above 2143 cm(-1) indicating that back-bonding is heavily decreased in the Ag[Fe(CO)5 ]2 (+) cation. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  7. Effect of phosphate and sulfate on Ni repartitioning during Fe(II)-catalyzed Fe(III) oxide mineral recrystallization

    NASA Astrophysics Data System (ADS)

    Hinkle, Margaret A. G.; Catalano, Jeffrey G.

    2015-09-01

    Dissolved Fe(II) activates coupled oxidative growth and reductive dissolution of Fe(III) oxide minerals, causing recrystallization and the repartitioning of structurally-compatible trace metals. Phosphate and sulfate, two ligands common to natural aquatic systems, alter Fe(II) adsorption onto Fe(III) oxides and affect Fe(III) oxide dissolution and precipitation. However, the effect of these oxoanions on trace metal repartitioning during Fe(II)-catalyzed Fe(III) oxide recrystallization is unclear. The effects of phosphate and sulfate on Ni adsorption and Ni repartitioning during Fe(II)-catalyzed Fe(III) oxide recrystallization were investigated as such repartitioning may be affected by both Fe(II)-oxoanion and metal-oxoanion interactions. In most systems examined, phosphate alters Ni repartitioning during Fe(II)-catalyzed recrystallization to a larger extent than sulfate. Phosphate substantially enhances Ni adsorption onto hematite but decreases (nearly inhibiting) Fe(II)-catalyzed Ni incorporation into and release from this mineral. In the goethite system, however, phosphate suppresses Ni release but enhances Ni incorporation in the presence of aqueous Fe(II). In contrast, sulfate has little effect on macroscopic Ni adsorption and release of Ni from Fe(III) oxides, but substantially enhances Ni incorporation into goethite. This demonstrates that phosphate and sulfate have unique, mineral-specific interactions with Ni during Fe(II)-catalyzed Fe(III) oxide recrystallization. This research suggests that micronutrient bioavailability at redox interfaces in hematite-dominated systems may be especially suppressed by phosphate, while both oxoanions likely have limited effects in goethite-rich soils or sediments. Phosphate may also exert a large control on contaminant fate at redox interfaces, increasing Ni retention on iron oxide surfaces. These results further indicate that trace metal retention by iron oxides during lithification and later repartitioning during

  8. Growth in solution of hooked Ni-Fe fibers by oriented rotation and attachment approaches

    NASA Astrophysics Data System (ADS)

    Zhang, Yong; Liu, Fang; Zhang, Wei-ze

    2016-04-01

    Inspired by the curved branches of fractal trees, hooked Ni-Fe fibers were grown in situ in Ni-Fe composite coatings on a spheroidal graphite cast iron substrate. These hooked Ni-Fe fibers exhibited inclination angles of about 39°, which was in accordance with the theoretical prediction of 37°. Ni-Fe nanostructures self-assembled to form dendrites and evolved into hooked fibers by an oriented attachment reaction. The orientation rotation of Ni-Fe nanostructures played an important role in the growth of curved hooked Ni-Fe fibers. During sliding wear tests, the volume loss of the spheroidal graphite cast iron substrate was 2.2 times as large as that of the Ni-Fe coating reinforced by hooked fibers. The good load-transferring ability of hooked Ni-Fe fibers led to an improvement in their wear properties during wear tests.

  9. The effect of deposition temperature on the intermixing and microstructure of Fe/Ni thin film

    NASA Astrophysics Data System (ADS)

    Chen, Shang-Da; Wang, Tao; Zheng, De-Li; Zhou, Yi-Chun

    2010-12-01

    The physical vapour deposition of Ni atoms on α-Fe(001) surface under different deposition temperatures were simulated by molecular dynamics to study the intermixing and microstructure of the interfacial region. The results indicate that Ni atoms hardly penetrate into Fe substrate while Fe atoms easily diffuse into Ni deposition layers. The thickness of the intermixing region is temperature-dependent, with high temperatures yielding larger thicknesses. The deposited layers are mainly composed of amorphous phase due to the abnormal deposition behaviour of Ni and Fe. In the deposited Ni-rich phase, the relatively stable metallic compound B2 structured FeNi is found under high deposition temperature conditions.

  10. Properties of the roughness in NiFe/FeMn exchange-biased system

    NASA Astrophysics Data System (ADS)

    Nascimento, V. P.; Passamani, E. C.; Biondo, A.; Nunes, V. B.; Saitovitch, E. Baggio

    2007-05-01

    X-ray reflectivity and atomic force microscopy analyses were performed in the Si/WTi (7 nm)/NiFe (5 nm)/FeMn (13 nm)/WTi (7 nm) exchange-biased system prepared by magnetron sputtering. Layer-by-layer analyses were done in order to have interfacial roughness parameters quantitatively. X-ray reflectivity results indicate that the successive layer deposition gives rise to a cumulative roughness. In addition, the atomic force microscopic images analyses have revealed that the roughness enhancement caused by the successive layer deposition can be associated with an appearance of a longer wavelength roughness induced by the NiFe layer deposition.

  11. Ag on a Ni vicinal surface: Coupling Stranski-Krastanov and "magic" heteroepitaxial growth

    NASA Astrophysics Data System (ADS)

    Bellec, Amandine; Garreau, Yves; Creuze, Jérôme; Vlad, Alina; Picca, Frederic; Sauvage-Simkin, Michèle; Coati, Alessandro

    2017-08-01

    Using vicinal surfaces as a template for heteroepitaxial growth offers a unique possibility to control the orientation and the crystallinity of the grown layer. The study presented here focuses on the growth of Ag on a carefully chosen Ni(11 9 9) substrate. Ag adopts a Stranski-Krastanov growth mode with a slightly constrained wetting layer limited to two monolayers on which well crystallized islands grow. The specific orientation of the Ni substrate leads to Ag(7 9 9) orientation for the Ag thin film and it prevents the formation of twin and stacking fault.

  12. Effect of boron on the fracture behavior and grain boundary chemistry of Ni3Fe

    SciTech Connect

    Liu, Y.; Liu, Chain T; Heatherly Jr, Lee; George, Easo P

    2011-01-01

    The effect of B on the fracture behavior of Ni{sub 3}Fe alloys (24 and 26 at.% Fe) was studied after cathodic charging with hydrogen. In contrast to its disordered state, ordered Ni{sub 3}Fe underwent brittle intergranular fracture at room temperature. Boron addition changed its fracture mode to predominantly ductile transgranular. The grain boundary chemistry of ordered Ni{sub 3}Fe was analyzed by Auger electron spectroscopy. Boron was found to segregate to the grain boundaries of both Ni-24Fe and Ni-26Fe and reduce the hydrogen-induced embrittlement of these alloys in the ordered state.

  13. Magnetic Properties of FeNi-Based Thin Film Materials with Different Additives

    PubMed Central

    Liang, Cai; Gooneratne, Chinthaka P.; Wang, Qing Xiao; Liu, Yang; Gianchandani, Yogesh; Kosel, Jurgen

    2014-01-01

    This paper presents a study of FeNi-based thin film materials deposited with Mo, Al and B using a co-sputtering process. The existence of soft magnetic properties in combination with strong magneto-mechanical coupling makes these materials attractive for sensor applications. Our findings show that FeNi deposited with Mo or Al yields magnetically soft materials and that depositing with B further increases the softness. The out-of-plane magnetic anisotropy of FeNi thin films is reduced by depositing with Al and completely removed by depositing with B. The effect of depositing with Mo is dependent on the Mo concentration. The coercivity of FeNiMo and FeNiAl is reduced to less than a half of that of FeNi, and a value as low as 40 A/m is obtained for FeNiB. The surfaces of the obtained FeNiMo, FeNiAl and FeNiB thin films reveal very different morphologies. The surface of FeNiMo shows nano-cracks, while the FeNiAl films show large clusters and fewer nano-cracks. When FeNi is deposited with B, a very smooth morphology is obtained. The crystal structure of FeNiMo strongly depends on the depositant concentration and changes into an amorphous structure at a higher Mo level. FeNiAl thin films remain polycrystalline, even at a very high concentration of Al, and FeNiB films are amorphous, even at a very low concentration of B. PMID:25587418

  14. Magnetic Properties of FeNi-Based Thin Film Materials with Different Additives.

    PubMed

    Liang, Cai; Gooneratne, Chinthaka P; Wang, Qing Xiao; Liu, Yang; Gianchandani, Yogesh; Kosel, Jurgen

    2014-09-01

    This paper presents a study of FeNi-based thin film materials deposited with Mo, Al and B using a co-sputtering process. The existence of soft magnetic properties in combination with strong magneto-mechanical coupling makes these materials attractive for sensor applications. Our findings show that FeNi deposited with Mo or Al yields magnetically soft materials and that depositing with B further increases the softness. The out-of-plane magnetic anisotropy of FeNi thin films is reduced by depositing with Al and completely removed by depositing with B. The effect of depositing with Mo is dependent on the Mo concentration. The coercivity of FeNiMo and FeNiAl is reduced to less than a half of that of FeNi, and a value as low as 40 A/m is obtained for FeNiB. The surfaces of the obtained FeNiMo, FeNiAl and FeNiB thin films reveal very different morphologies. The surface of FeNiMo shows nano-cracks, while the FeNiAl films show large clusters and fewer nano-cracks. When FeNi is deposited with B, a very smooth morphology is obtained. The crystal structure of FeNiMo strongly depends on the depositant concentration and changes into an amorphous structure at a higher Mo level. FeNiAl thin films remain polycrystalline, even at a very high concentration of Al, and FeNiB films are amorphous, even at a very low concentration of B.

  15. Study of the liquidus and solidus surfaces of the quaternary Fe-Ni-Cu-S system: V. Refinement and addition of the data on the ternary Fe-Ni-S and Fe-Ni-Cu phase diagrams

    NASA Astrophysics Data System (ADS)

    Starykh, R. V.; Sineva, S. I.

    2012-03-01

    A deep analysis and mutual fitting of the data on all ternary boundary systems have resulted in obtaining information about the phase transformations in high-sulfur Fe-Ni-S compositions and in augmentation of data on the projections of the solidus surfaces in the Fe-Ni-Cu and Fe-Ni-S systems. The studies are performed using differential thermal analysis, scanning electron microscopy, and electron-probe microanalysis. The investigation carried out is a continuation of the cycle of studies dealing with an experimental construction of the phase diagrams of the ternary systems bounding the quaternary Fe-Ni-Cu-S system.

  16. Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems.

    PubMed

    Rapallo, Arnaldo; Rossi, Giulia; Ferrando, Riccardo; Fortunelli, Alessandro; Curley, Benjamin C; Lloyd, Lesley D; Tarbuck, Gary M; Johnston, Roy L

    2005-05-15

    A genetic algorithm approach is applied to the optimization of the potential energy of a wide range of binary metallic nanoclusters, Ag-Cu, Ag-Ni, Au-Cu, Ag-Pd, Ag-Au, and Pd-Pt, modeled by a semiempirical potential. The aim of this work is to single out the driving forces that make different structural motifs the most favorable at different sizes and chemical compositions. Paper I is devoted to the analysis of size-mismatched systems, namely, Ag-Cu, Ag-Ni, and Au-Cu clusters. In Ag-Cu and Ag-Ni clusters, the large size mismatch and the tendency of Ag to segregate at the surface of Cu and Ni lead to the location of core-shell polyicosahedral minimum structures. Particularly stable polyicosahedral clusters are located at size N = 34 (at the composition with 27 Ag atoms) and N = 38 (at the composition with 32 and 30 Ag atoms). In Ag-Ni clusters, Ag32Ni13 is also shown to be a good energetic configuration. For Au-Cu clusters, these core-shell polyicosahedra are less common, because size mismatch is not reinforced by a strong tendency to segregation of Au at the surface of Cu, and Au atoms are not well accommodated upon the strained polyicosahedral surface.

  17. Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems

    NASA Astrophysics Data System (ADS)

    Rapallo, Arnaldo; Rossi, Giulia; Ferrando, Riccardo; Fortunelli, Alessandro; Curley, Benjamin C.; Lloyd, Lesley D.; Tarbuck, Gary M.; Johnston, Roy L.

    2005-05-01

    A genetic algorithm approach is applied to the optimization of the potential energy of a wide range of binary metallic nanoclusters, Ag-Cu, Ag-Ni, Au-Cu, Ag-Pd, Ag-Au, and Pd-Pt, modeled by a semiempirical potential. The aim of this work is to single out the driving forces that make different structural motifs the most favorable at different sizes and chemical compositions. Paper I is devoted to the analysis of size-mismatched systems, namely, Ag-Cu, Ag-Ni, and Au-Cu clusters. In Ag-Cu and Ag-Ni clusters, the large size mismatch and the tendency of Ag to segregate at the surface of Cu and Ni lead to the location of core-shell polyicosahedral minimum structures. Particularly stable polyicosahedral clusters are located at size N =34 (at the composition with 27 Ag atoms) and N =38 (at the composition with 32 and 30 Ag atoms). In Ag-Ni clusters, Ag32Ni13 is also shown to be a good energetic configuration. For Au-Cu clusters, these core-shell polyicosahedra are less common, because size mismatch is not reinforced by a strong tendency to segregation of Au at the surface of Cu, and Au atoms are not well accommodated upon the strained polyicosahedral surface.

  18. Antifungal activity of multifunctional Fe 3O 4-Ag nanocolloids

    NASA Astrophysics Data System (ADS)

    Chudasama, Bhupendra; Vala, Anjana K.; Andhariya, Nidhi; Upadhyay, R. V.; Mehta, R. V.

    2011-05-01

    In recent years, rapid increase has been observed in the population of microbes that are resistant to conventionally used antibiotics. Antifungal drug therapy is no exception and now resistance to many of the antifungal agents in use has emerged. Therefore, there is an inevitable and urgent medical need for antibiotics with novel antimicrobial mechanisms. Aspergillus glaucus is the potential cause of fatal brain infections and hypersensitivity pneumonitis in immunocompromised patients and leads to death despite aggressive multidrug antifungal therapy. In the present article, we describe the antifungal activity of multifunctional core-shell Fe 3O 4-Ag nanocolloids against A. glaucus isolates. Controlled experiments are also carried out with Ag nanocolloids in order to understand the role of core (Fe 3O 4) in the antifungal action. The minimum inhibitory concentration (MIC) of nanocolloids is determined by the micro-dilution method. MIC of A. glaucus is 2000 μg/mL. The result is quite promising and requires further investigations in order to develop a treatment methodology against this death causing fungus in immunocompromised patients.

  19. Point defect evolution in Ni, NiFe and NiCr alloys from atomistic simulations and irradiation experiments

    SciTech Connect

    Aidhy, Dilpuneet S.; Lu, Chenyang; Jin, Ke; Bei, Hongbin; Zhang, Yanwen; Wang, Lumin; Weber, William J.

    2015-08-08

    Using molecular dynamics simulations, we elucidate irradiation-induced point defect evolution in fcc pure Ni, Ni0.5Fe0.5, and Ni0.8Cr0.2 solid solution alloys. We find that irradiation-induced interstitials form dislocation loops that are of 1/3 <111>{111}-type, consistent with our experimental results. While the loops are formed in all the three materials, the kinetics of formation is considerably slower in NiFe and NiCr than in pure Ni, indicating that defect migration barriers and extended defect formation energies could be higher in the alloys than pure Ni. As a result, while larger size clusters are formed in pure Ni, smaller and more clusters are observed in the alloys. The vacancy diffusion occurs at relatively higher temperatures than interstitials, and their clustering leads to formation of stacking fault tetrahedra, also consistent with our experiments. The results also show that the surviving Frenkel pairs are composition-dependent and are largely Ni dominated.

  20. Point defect evolution in Ni, NiFe and NiCr alloys from atomistic simulations and irradiation experiments

    DOE PAGES

    Aidhy, Dilpuneet S.; Lu, Chenyang; Jin, Ke; ...

    2015-08-08

    Using molecular dynamics simulations, we elucidate irradiation-induced point defect evolution in fcc pure Ni, Ni0.5Fe0.5, and Ni0.8Cr0.2 solid solution alloys. We find that irradiation-induced interstitials form dislocation loops that are of 1/3 <111>{111}-type, consistent with our experimental results. While the loops are formed in all the three materials, the kinetics of formation is considerably slower in NiFe and NiCr than in pure Ni, indicating that defect migration barriers and extended defect formation energies could be higher in the alloys than pure Ni. As a result, while larger size clusters are formed in pure Ni, smaller and more clusters are observedmore » in the alloys. The vacancy diffusion occurs at relatively higher temperatures than interstitials, and their clustering leads to formation of stacking fault tetrahedra, also consistent with our experiments. The results also show that the surviving Frenkel pairs are composition-dependent and are largely Ni dominated.« less

  1. Ag3PO4 nanoparticle-decorated Ni/C nanocapsules with tunable electromagnetic absorption properties

    NASA Astrophysics Data System (ADS)

    Cui, Caiyun; Zhou, Pingping; Liu, Xianguo; Or, Siu Wing; Ho, S. L.

    2017-05-01

    Core/shell-structured nickel/carbon (Ni/C) nanocapsules with Ag3PO4 nanoparticle decoration (Ag3PO4@Ni/C) are prepared by an arc-discharge process and an ion-exchange process. The Ag3PO4@Ni/C nanocapsules show a clear decoration of Ag3PO4 nanoparticles of 4-20 nm diameter on the C shell of the Ni/C nanocapsules of ˜60 nm diameter. The amount of Ag3PO4 nanoparticles that can be decorated on the Ni/C nanocapsules depends on the volume of Na2HPO4 reactant used in the ion-exchange process. The Ag3PO4@Ni/C nanocapsules demonstrate interestingly high and tunable electromagnetic absorption properties with different amounts of Ag3PO4 nanoparticle decoration in the paraffin-bonded composites over the 2-18 GHz microwave range. The nanocapsules prepared with 100 ml Na2HPO4 exhibit much enhanced dielectric and magnetic losses for an improved electromagnetic impedance match. These result in a large reflection loss (RL) of -31.4 dB at 12.3 GHz for a small absorber thickness of 2.6 mm in conjunction with a very wide effective absorption bandwidth (for RL<-10 dB) of 14 GHz (4-18 GHz) at a wide absorber thickness range of 1.4-5.0 mm.

  2. Magnetic anomalies in Fe-doped NiO nanoparticle

    NASA Astrophysics Data System (ADS)

    Pradeep, R.; Gandhi, A. C.; Tejabhiram, Y.; Mathar Sahib, I. K. Md; Shimura, Y.; Karmakar, L.; Das, D.; Wu, Sheng Yun; Hayakawa, Y.

    2017-09-01

    Undoped and iron-doped NiO nanoparticle were synthesized by standard hydrothermal method. A detailed study is carried out on the effect of dopant concentration on morphology, structural, resonance and magnetic properties of NiO nanoparticle by varying the Fe concentration from 0.01 to 0.10 M. The synchrotron-x-ray diffraction confirmed that no secondary phase was observed other than NiO. The x-ray photoelectron spectroscopy studies revealed that, Fe was primarily in the trivalent state, replacing the Ni2+ ion inside the octahedral crystal site of NiO. The Electron paramagnetic studies revealed the ferromagnetic cluster formation at high doping concentration (5 and 10%). The ZFC–FC curves displayed an average blocking temperature around 180 K due to particle size distribution. The anomalous behaviour of spontaneous exchange bias (H SEB) and magnetic remanence (M r) for all Fe-doped samples observed at 5 K showed an increase (0.1316–0.1384 emu g‑1) in the moment of frozen spin (M p) as the dopant concentration increased. The role of frozen spin moment in spontaneous exchange bias behaviour was discussed.

  3. Interdiffusion in nanometric Fe/Ni multilayer films

    SciTech Connect

    Liu, Jiaxing Barmak, Katayun

    2015-03-15

    [Fe (3.1 nm)/Ni (3.3 nm)]{sub 20} multilayer films were prepared by DC magnetron sputtering onto oxidized Si(100) substrates. The Fe and Ni layers were shown to both be face-centered cubic by x-ray diffraction. Interdiffusion of the Fe and Ni layers in the temperature range of 300–430 °C was studied by x-ray reflectivity. From the decay of the integral intensity of the superlattice peak, the activation energy and the pre-exponential term for the effective interdiffusion coefficient were determined as to 1.06 ± 0.07 eV and 5 × 10{sup −10} cm{sup 2}/s, respectively. The relevance of the measured interdiffusion coefficient to the laboratory timescale synthesis of L1{sub 0} ordered FeNi as a rare-earth free permanent magnet is discussed.

  4. Interfacial magnetic coupling between Fe nanoparticles in Fe–Ag granular alloys.

    PubMed

    Alonso, J; Fdez-Gubieda, M L; Sarmiento, G; Chaboy, J; Boada, R; García Prieto, A; Haskel, D; Laguna-Marco, M A; Lang, J C; Meneghini, C; Fernández Barquín, L; Neisius, T; Orue, I

    2012-01-20

    The role of the interface in mediating interparticle magnetic interactions has been analysed in Fe50Ag50 and Fe55Ag45 granular thin films deposited by the pulsed laser deposition technique (PLD). These samples are composed of crystalline bcc Fe (2–4 nm) nanoparticles and fcc Ag (10–12 nm) nanoparticles, separated by an amorphous Fe50Ag50 interface, occupying around 20% of the sample volume, as determined by x-ray diffraction (XRD), x-ray absorption spectroscopy (XAS), and high resolution transmission electron microscopy (HRTEM). Interfacial magnetic coupling between Fe nanoparticles is studied by dc magnetization and x-ray magnetic circular dichroism (XMCD) measurements at the Fe K and Ag L2,3 edges. This paper reveals that these thin films present two magnetic transitions, at low and high temperatures, which are strongly related to the magnetic state of the amorphous interface, which acts as a barrier for interparticle magnetic coupling.

  5. Solid-state synthesis and phase transformations in Ni/Fe films: Structural and magnetic studies

    NASA Astrophysics Data System (ADS)

    Myagkov, V. G.; Zhigalov, V. C.; Bykova, L. E.; Bondarenko, G. N.

    2006-10-01

    We have used X-ray diffraction, volume magnetocrystalline anisotropy constant and resistance measurements to study solid-state synthesis in Ni(0 0 1)/Fe(0 0 1), Ni/Fe(0 0 1) and Ni/Fe thin films with the atomic ratio between Fe and Ni of 1:1 (1Fe:1Ni), and 3:1 (3Fe:1Ni). We have found that the formation of Ni 3Fe and NiFe phases in the 1Fe:1Ni films takes place at temperatures ˜620 and ˜720 K, correspondingly. In the case of the 3Fe:1Ni films the solid-state synthesis starts with Ni 3Fe and NiFe phase formation at the same temperatures as for the 1Fe:1Ni films. The increasing of annealing temperature above 820 K leads to the nucleation of a paramagnetic γpar phase at the FeNi/Fe interface. The final products of solid-state synthesis in the Ni(0 0 1)/Fe(0 0 1) thin films are crystallites which consist of the epitaxially intergrown NiFe and γpar phases according to the [1 0 0](0 0 1)NiFe||[1 0 0](0 0 1) γpar orientation relationship. The crystalline perfection and epitaxial growth of the (NiFe+ γpar) crystallites on the MgO(0 0 1) surface allow to distinguish (0 0 2) γpar and (0 0 2)NiFe X-ray peaks (the cell parameters are: a( γpar)=0.3600±0.0005 nm and a(NiFe)=0.3578±0.0005 nm, correspondingly). At low temperatures the paramagnetic γpar phase undergoes the martensite γ→α' phase transition which can be hindered by thermal and epitaxial strains and epitaxial clamping with a MgO substrate. On the basis of the studies of the thin-film solid-state synthesis we predict the existence of two novel structural phase transformations at the temperatures of about 720 and 820 K for alloys of the invar region of the Fe-Ni system.

  6. Synthesis and formation mechanism of Ag-Ni alloy nanoparticles at room temperature

    NASA Astrophysics Data System (ADS)

    Yan, Shi; Sun, Dongbai; Tan, Yuanyuan; Xing, Xueqing; Yu, Hongying; Wu, Zhonghua

    2016-11-01

    Ag-Ni nanoparticles were prepared with a chemical reduction method in the presence of polyvinylpyrrolidone (PVP) used as a stabilizing agent. During the synthesis of Ag-Ni nanoparticles, silver nitrate was used as the Ag+ source while nickel sulfate hexahydrate was used as Ni2+ source. Mixed solutions of Ag+ source and Ni2+ source were used as the precursors and sodium borohydride was used as the reducing agent. Five ratios of Ag+/Ni2+ (9:1, 3:1, 1:1, 1:3, and 1:9) suspensions were prepared in the corresponding precursors. Ag-Ni alloy nanoparticles were obtained with this method at room temperature. Scanning electronic microscope (SEM), energy dispersive spectrum (EDS), high resolution transmission electron microscope (HRTEM) were used to characterize the morphology, composition and crystal structure of the nanoparticles. The crystal structure was also investigated with X-ray diffraction (XRD). In all five Ag/Ni ratios, two kinds of particle structures were observed that are single crystal structure and five-fold twinned structure respectively. Free energy of nanoparticles with different crystal structures were calculated at each Ag/Ni ratio. Calculated results revealed that, with identical volume, free energy of single crystal particle is lower than multi-twinned particle and the difference becomes smaller with the increase of particle size; increase of Ni content will lead the increase of free energy for both structures. Formation of different crystal structures are decided by the structure of the original nuclei at the very early stage of the reduction process.

  7. Infrared Brazing of Ti50Ni50 Shape Memory Alloy and Inconel 600 Alloy with Two Ag-Cu-Ti Active Braze Alloys

    NASA Astrophysics Data System (ADS)

    Shiue, Ren-Kae; Wu, Shyi-Kaan; Yang, Sheng-Hao

    2017-02-01

    Infrared brazing of Ti50Ni50 SMA and Inconel 600 alloy using Cusil-ABA and Ticusil filler metals has been investigated. The joints were dominated by Ag-Cu eutectic with proeutectic Cu in the Cusil-ABA brazed joint and with proeutectic Ag in the Ticusil one. A continuous curved belt composed of a Ni3Ti layer and a (Cu x Ni1- x )2Ti layer formed in the brazed Ti50Ni50/Ticusil/Inconel 600 joint. On the Ti50Ni50 SMA side, an intermetallic layer of (Cu x Ni1- x )2Ti formed in all joints, with x values around 0.81 and 0.47. Layers of (Cu x Ni1- x )2Ti, Ni3Ti, and mixed Ni3Ti and Ni2Cr intermetallics were observed next to the Inconel 600 substrate in the brazed Ti50Ni50/Cusil-ABA/Inconel 600 joint. The maximum shear strengths of the joints using the Cusil-ABA filler metal and the Ticusil filler metal were 324 and 300 MPa, respectively. In the Cusil-ABA brazed joint, cracks with cleavage-dominated fracture propagated along the (Cu x Ni1- x )2Ti interfacial layer next to the Ti50Ni50 SMA substrate. In the Ticusil brazed joint, ductile dimple fracture occurred in the Ag-rich matrix near the Inconel 600 alloy substrate. The absence of a detrimental Ti-Fe-(Cu) layer on the Inconel 600 substrate side can effectively improve the shear strength of the joint.

  8. Direct observation of imprinted antiferromagnetic vortex state in CoO/Fe/Ag(001) disks

    SciTech Connect

    Wu, J.; Carlton, D.; Park, J. S.; Meng, Y.; Arenholz, E.; Doran, A.; Young, A.T.; Scholl, A.; Hwang, C.; Zhao, H. W.; Bokor, J.; Qiu, Z. Q.

    2010-12-21

    In magnetic thin films, a magnetic vortex is a state in which the magnetization vector curls around the center of a confined structure. A vortex state in a thin film disk, for example, is a topological object characterized by the vortex polarity and the winding number. In ferromagnetic (FM) disks, these parameters govern many fundamental properties of the vortex such as its gyroscopic rotation, polarity reversal, core motion, and vortex pair excitation. However, in antiferromagnetic (AFM) disks, though there has been indirect evidence of the vortex state through observations of the induced FM-ordered spins in the AFM disk, they have never been observed directly in experiment. By fabricating single crystalline NiO/Fe/Ag(001) and CoO/Fe/Ag(001) disks and using X-ray Magnetic Linear Dichroism (XMLD), we show direct observation of the vortex state in an AFM disk of AFM/FM bilayer system. We observe that there are two types of AFM vortices, one of which has no analog in FM structures. Finally, we show that a frozen AFM vortex can bias a FM vortex at low temperature.

  9. Local structure study of Fe dopants in Ni-deficit Ni3Al alloys

    DOE PAGES

    V. N. Ivanovski; Umicevic, A.; Belosevic-Cavor, J.; ...

    2015-08-24

    We found that the local electronic and magnetic structure, hyperfine interactions, and phase composition of polycrystalline Ni–deficient Ni 3-x FexAl (x = 0.18 and 0.36) were investigated by means of 57 Fe Mössbauer spectroscopy. The samples were characterized by X–ray diffraction and magnetization measurements. The ab initio calculations performed with the projector augmented wave method and the calculations of the energies of iron point defects were done to elucidate the electronic structure and site preference of Fe doped Ni 3 Al. Moreover, the value of calculated electric field gradient tensor Vzz=1.6 1021Vm-2 matches well with the results of Mössbauer spectroscopymore » and indicates that the Fe atoms occupy Ni sites.« less

  10. Defect controlled magnetism in FeP/graphene/Ni(111)

    PubMed Central

    Bhandary, Sumanta; Eriksson, Olle; Sanyal, Biplab

    2013-01-01

    Spin switching of organometallic complexes by ferromagnetic surfaces is an important topic in the area of molecular nanospintronics. Moreover, graphene has been shown as a 2D surface for physisorption of molecular magnets and strain engineering on graphene can tune the spin state of an iron porphyrin (FeP) molecule from S = 1 to S = 2. Our ab initio density functional calculations suggest that a pristine graphene layer placed between a Ni(111) surface and FeP yields an extremely weak exchange interaction between FeP and Ni whereas the introduction of defects in graphene shows a variety of ferromagnetic and antiferromagnetic exchange interactions. Moreover, these defects control the easy axes of magnetization, strengths of magnetic anisotropy energies and spin-dipolar contributions. Our study suggests a new way of manipulating molecular magnetism by defects in graphene and hence has the potential to be explored in designing spin qubits to realize logic operations in molecular nanospintronics. PMID:24296980

  11. NiFe/CoFe/Cu/CoFe/MnIr spin valves studied by ferromagnetic resonance

    NASA Astrophysics Data System (ADS)

    Timopheev, A. A.; Sobolev, N. A.; Pogorelov, Y. G.; Bunyaev, S. A.; Teixeira, J. M.; Cardoso, S.; Freitas, P. P.; Kakazei, G. N.

    2013-05-01

    Ion-beam deposited (Glass/Ta/NiFe/CoFe/Cu/CoFe/MnIr/Ta) spin valves (SVs) with a Cu-spacer thickness (tCu) varying from 14 to 28 Å have been studied by ferromagnetic resonance (FMR) and magnetoresistance (MR) measurements. With respect to the interlayer coupling strength between the free and fixed ferromagnetic layers, the samples have been divided in those with a weak coupling (for tCu > 16 Å) and a strong coupling regimes (for tCu ≤ 16 Å). The FMR behavior in these two regimes is quite different. For the weakly coupled series, there are two well-defined FMR peaks stemming from the free and fixed layers. Their in-plane angular dependences exhibit 180° and 360° symmetries, respectively. For the strongly coupled SVs, the resonance modes are hybridized and possess features of both layers simultaneously. The main coupling mechanism between the two layers, as concluded from the FMR and MR measurements, is the Néel "orange-peel" magnetostatic interaction, accompanied by a direct exchange due to pinholes in the Cu spacer for tCu < 17 Å.

  12. On the orientations of abnormally grown grains in nanocrystalline Ni and Ni-Fe.

    PubMed

    Klement, U; da Silva, M; Skrotzki, W

    2008-06-01

    The scanning electron microscopy-based electron backscatter diffraction technique has been used to determine grain orientations of abnormally grown grains upon annealing in nanocrystalline Ni and Ni-20 at.% Fe electrodeposits. The results show that in nanocrystalline Ni and Ni-Fe, the first grown grains that can be detected are 411 oriented with respect to the normal direction (411//ND). Upon annealing, further grain growth occurs and the dominant orientation of the abnormally growing grains changes from 411//ND to 111//ND. Twinning is found to be the mechanism responsible for the orientation change and is for the first time described in connection with abnormal grain growth in nanocrystalline materials. This means that well-known models for the formation of annealing twins (initially introduced in connection with recrystallization) also seem to apply in nanocrystalline materials.

  13. 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.

  14. Photosensitivity of the Ni-A state of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F with visible light.

    PubMed

    Osuka, Hisao; Shomura, Yasuhito; Komori, Hirofumi; Shibata, Naoki; Nagao, Satoshi; Higuchi, Yoshiki; Hirota, Shun

    2013-01-04

    [NiFe] hydrogenase catalyzes reversible oxidation of molecular hydrogen. Its active site is constructed of a hetero dinuclear Ni-Fe complex, and the oxidation state of the Ni ion changes according to the redox state of the enzyme. We found that the Ni-A state (an inactive unready, oxidized state) of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F (DvMF) is light sensitive and forms a new state (Ni-AL) with irradiation of visible light. The Fourier transform infrared (FT-IR) bands at 1956, 2084 and 2094 cm(-1) of the Ni-A state shifted to 1971, 2086 and 2098 cm(-1) in the Ni-AL state. The g-values of g(x)=2.30, g(y)=2.23 and g(z)=2.01 for the signals in the electron paramagnetic resonance (EPR) spectrum of the Ni-A state at room temperature varied for -0.009, +0.012 and +0.010, respectively, upon light irradiation. The light-induced Ni-AL state converted back immediately to the Ni-A state under dark condition at room temperature. These results show that the coordination structure of the Fe site of the Ni-A state of [NiFe] hydrogenase is perturbed significantly by light irradiation with relatively small coordination change at the Ni site.

  15. Photosensitivity of the Ni-A state of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F with visible light

    SciTech Connect

    Osuka, Hisao; Shomura, Yasuhito; Komori, Hirofumi; Shibata, Naoki; Nagao, Satoshi; Higuchi, Yoshiki; Hirota, Shun

    2013-01-04

    Highlights: Black-Right-Pointing-Pointer Ni-A state of [NiFe] hydrogenase showed light sensitivity. Black-Right-Pointing-Pointer New FT-IR bands were observed with light irradiation of the Ni-A state. Black-Right-Pointing-Pointer EPR g-values of the Ni-A state shifted upon light irradiation. Black-Right-Pointing-Pointer The light-induced state converted back to the Ni-A state under the dark condition. -- Abstract: [NiFe] hydrogenase catalyzes reversible oxidation of molecular hydrogen. Its active site is constructed of a hetero dinuclear Ni-Fe complex, and the oxidation state of the Ni ion changes according to the redox state of the enzyme. We found that the Ni-A state (an inactive unready, oxidized state) of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F (DvMF) is light sensitive and forms a new state (Ni-AL) with irradiation of visible light. The Fourier transform infrared (FT-IR) bands at 1956, 2084 and 2094 cm{sup -1} of the Ni-A state shifted to 1971, 2086 and 2098 cm{sup -1} in the Ni-AL state. The g-values of g{sub x} = 2.30, g{sub y} = 2.23 and g{sub z} = 2.01 for the signals in the electron paramagnetic resonance (EPR) spectrum of the Ni-A state at room temperature varied for -0.009, +0.012 and +0.010, respectively, upon light irradiation. The light-induced Ni-AL state converted back immediately to the Ni-A state under dark condition at room temperature. These results show that the coordination structure of the Fe site of the Ni-A state of [NiFe] hydrogenase is perturbed significantly by light irradiation with relatively small coordination change at the Ni site.

  16. Giant Magnetoresistance and Coercivity of electrodeposited multilayered FeCoNi/Cu and CrFeCoNi/Cu

    NASA Astrophysics Data System (ADS)

    Shakya, P.; Cox, B.; Davis, D.

    2012-02-01

    The effect of Cr addition on electrodeposited multilayered nanowires CrFeCoNi/Cu was investigated from a magnetic property perspective: current perpendicular to the plane-Giant Magnetoresistance (CPP-GMR) and Coercivity (BH loops). The magnetic behavior of multilayered nanowires of CrFeNiCo/Cu was also affected by the alloy deposition potential, alloy pulsing time (layer thickness) and number of bilayers. Furthermore, the addition of Cr influenced both the nanowires GMR and Coercivity. Cr addition to the ferromagnetic FeCoNi layer induced a reduction in the room temperature GMR from 10.64% to 5.62%; however, the magnetic saturation field decreased from 0.45 to 0.27 T. The increase in the number of bilayers, from 1000 to 2500, resulted in a higher GMR value, 14.56% with 0.35 T magnetic saturation field. Addition of Cr to the ferromagnetic layer decreased the coercivity from 0.015 to 0.0054 T. Low saturation field CPP-GMR nanowires showing low coercivity at room temperature opens a new door for magnetic sensing devices. To the best of our knowledge, this is the first study on electrodeposited CrFeCoNi/Cu multilayered nanowires.

  17. Battery Relevant Electrochemistry of Ag7Fe3(P2O7 )4 : Contrasting Contributions from the Redox Chemistries of Ag+ and Fe3+

    DOE PAGES

    Zhang, Yiman; Kirshenbaum, Kevin C.; Marschilok, Amy C.; ...

    2016-10-12

    Ag7Fe3(P2O7 )4 is an example of an electrochemical displacement material which contains two different electrochemically active metal cations, where one cation (Ag+) forms metallic silver nanoparticles external to the crystals of Ag7Fe3(P2O7 )4 via an electrochemical reduction displacement reaction, while the other cation (Fe+3) is electrochemically reduced with the retention of iron cations within the anion structural framework concomitant with lithium insertion. These contrasting redox chemistries within one pure cathode material enable high rate capability and reversibility when Ag7Fe3(P2O7 )4 is employed as cathode material in a lithium ion battery (LIB). Further, pyrophosphate materials are thermally and electrically stable, desirablemore » attributes for cathode materials in LIBs. In this article, a bimetallic pyrophosphate material Ag7Fe3(P2O7 )4 is synthesized and confirmed to be a single phase by Rietveld refinement. Electrochemistry of Ag7Fe3(P2O7 )4 is reported for the first time in the context of lithium based batteries using cyclic voltammetry and galvanostatic discharge–charge cycling. The reduction displacement reaction and the lithium (de)insertion processes are investigated using ex situ X-ray absorption spectroscopy and X-ray diffraction of electrochemically reduced and oxidized Ag7Fe3(P2O7 )4. Ag7Fe3(P2O7 )4 exhibits good reversibility at the iron centers indicated by ~80% capacity retention over 100 cycles following the initial formation cycle and excellent rate capability exhibited by ~70% capacity retention upon a 4-fold increase in current.« less

  18. Spontaneous magnetization in Ni-Al and Ni-Fe layered double hydroxides.

    PubMed

    Coronado, Eugenio; Galán-Mascarós, José R; Martí-Gastaldo, Carlos; Ribera, Antonio; Palacios, Elías; Castro, Miguel; Burriel, Ramón

    2008-10-06

    Layered double hydroxides containing paramagnetic Ni (II) and diamagnetic/paramagnetic Al (III)/Fe (III) ions have been prepared and characterized. Ni 2Al(OH) 6(NO 3). nH 2O ( 1), Ni 2Fe(OH) 6(NO 3). nH 2O ( 2), Ni 2Fe(OH) 6(C 6H 8O 4) 0.5. nH 2O ( 3), and Ni 2Fe(OH) 6(C 10H 16O 4) 0.5. nH 2O ( 4) were prepared by coprecipitation at controlled pH as polycrystalline materials with the typical brucite-like structure, with alternating layers of hydroxide and the corresponding anions, which determine the interlayer separation. Magnetic studies show the appearance of spontaneous magnetization between 2 and 15 K for these compounds. Interestingly, the onset temperature for spontaneous magnetization follows a direct relationship with interlayer separation, since this is the only magnetic difference between compounds 2, 3, and 4. Magnetic and calorimetric data indicate that long-range magnetic ordering is not occurring in any of these materials, but rather a freezing of the magnetic system in 3D due to the magnetic disorder and competing intra- and interlayer interactions. Thus, these hydrotalcite-like magnetic materials can be regarded as spin glasses.

  19. Tuneable magnetic properties of hydrothermally synthesised core/shell CoFe2O4/NiFe2O4 and NiFe2O4/CoFe2O4 nanoparticles

    NASA Astrophysics Data System (ADS)

    Almeida, Trevor P.; Moro, Fabrizio; Fay, Michael W.; Zhu, Yanqiu; Brown, Paul D.

    2014-05-01

    Core/shell hetero-nanostructures of hydrothermally synthesised cobalt and nickel ferrites are shown to exhibit novel magnetic properties. The compositions and phase distributions of homogeneous Co0.5Ni0.5Fe2O4, and core/shell NiFe2O4-Core/CoFe2O4-Shell and CoFe2O4-Core/NiFe2O4-Shell nanoparticles (NPs) are confirmed using high-resolution transmission electron microscopy and electron energy loss spectroscopy. SQUID magnetometry investigations demonstrate that, at room temperature, homogeneous Co0.5Ni0.5Fe2O4 NPs ( 8 nm in diameter) are in the super-paramagnetic state, the magnetisation of NiFe2O4-Core/CoFe2O4-Shell NPs ( 11 nm in diameter) is partially blocked, whilst CoFe2O4-Core/NiFe2O4-Shell NPs ( 11 nm in diameter) are in a blocked state. In particular, NiFe2O4-Core/CoFe2O4-Shell NPs exhibit twice the out-of-phase χ″ susceptibility of CoFe2O4-Core/NiFe2O4-Shell NPs, being dominated by the magnetisation of the core ferrite phase. Hence, when exposed to a high-frequency magnetic field, it is considered that the high χ″ susceptibility of NiFe2O4-Core/CoFe2O4-Shell NPs will promote large magnetically induced heating effects, making these core/shell NPs strong candidates for hyperthermia applications.

  20. Investigation of nanostructures based on Ni80Fe20/(Ni80Fe20)20Mn80 bilayers with a unidirectional exchange anisotropy

    NASA Astrophysics Data System (ADS)

    Blinov, I. V.; Korolev, A. V.; Krinitsina, T. P.; Matveev, S. A.; Milyaev, M. A.; Popov, V. V.; Ustinov, V. V.

    2012-08-01

    The magnetic properties of nanostructures based on Ni80Fe20/(Ni80Fe20)20Mn80 bilayers have been investigated depending on the thickness of the antiferromagnetic layer and the material of the substrate. The possibility of using the antiferromagnetic alloy (Ni80Fe20)20Mn80 as the material for the pinning layer in spin valves has been considered.

  1. Fabrication of bimetallic Ag/Fe immobilized on modified biochar for removal of carbon tetrachloride.

    PubMed

    Wu, Hongwei; Feng, Qiyan

    2017-04-01

    As an effective conventional absorbent, biochar exhibited limited adsorption ability toward small hydrophobic molecules. To enhance the adsorption capacity, a novel adsorbent was prepared by immobilizing nanoscale zero-valent iron onto modified biochar (MB) and then the elemental silver was attached to the surface of iron (Ag/Fe/MB). It's noted that spherical Ag/Fe nanoparticles with diameter of 51nm were highly dispersed on the surface of MB. As the typical hydrophobic contaminant, carbon tetrachloride was selected for examining the removal efficiency of the adsorbent. The removal efficiencies of carbon tetrachloride by original biochar (OB), Ag/Fe, Ag/Fe/OB and Ag/Fe/MB were fully investigated. It's found that Ag/Fe/MB showed higher carbon tetrachloride removal efficiency, which is about 5.5 times higher than that of the OB sample due to utilizing the merits of high adsorption and reduction. Thermodynamic parameters revealed that the removal of carbon tetrachloride by Ag/Fe/MB was a spontaneous and exothermic process, which was affected by solution pH, initial carbon tetrachloride concentration and temperature. The novel Ag/Fe/MB composites provided a promising material for carbon tetrachloride removal from effluent. Copyright © 2016. Published by Elsevier B.V.

  2. Hierachical Ni@Fe2O3 superparticles through epitaxial growth of γ-Fe2O3 nanorods on in situ formed Ni nanoplates

    NASA Astrophysics Data System (ADS)

    Tahir, Muhammad Nawaz; Herzberger, Jana; Natalio, Filipe; Köhler, Oskar; Branscheid, Robert; Mugnaioli, Enrico; Ksenofontov, Vadim; Panthöfer, Martin; Kolb, Ute; Frey, Holger; Tremel, Wolfgang

    2016-05-01

    One endeavour of nanochemistry is the bottom-up synthesis of functional mesoscale structures from basic building blocks. We report a one-pot wet chemical synthesis of Ni@γ-Fe2O3 superparticles containing Ni cores densely covered with highly oriented γ-Fe2O3 (maghemite) nanorods (NRs) by controlled reduction/decomposition of nickel acetate (Ni(ac)2) and Fe(CO)5. Automated diffraction tomography (ADT) of the Ni-Fe2O3 interface in combination with Mössbauer spectroscopy showed that selective and oriented growth of the γ-Fe2O3 nanorods on the Ni core is facilitated through the formation of a Fe0.05Ni0.95 alloy and the appearance of superstructure features that may reduce strain at the Ni-Fe2O3 interface. The common orientation of the maghemite nanorods on the Ni core of the superparticles leads to a greatly enhanced magnetization. After functionalization with a catechol-functional polyethylene glycol (C-PEG) ligand the Ni@γ-Fe2O3 superparticles were dispersible in water.One endeavour of nanochemistry is the bottom-up synthesis of functional mesoscale structures from basic building blocks. We report a one-pot wet chemical synthesis of Ni@γ-Fe2O3 superparticles containing Ni cores densely covered with highly oriented γ-Fe2O3 (maghemite) nanorods (NRs) by controlled reduction/decomposition of nickel acetate (Ni(ac)2) and Fe(CO)5. Automated diffraction tomography (ADT) of the Ni-Fe2O3 interface in combination with Mössbauer spectroscopy showed that selective and oriented growth of the γ-Fe2O3 nanorods on the Ni core is facilitated through the formation of a Fe0.05Ni0.95 alloy and the appearance of superstructure features that may reduce strain at the Ni-Fe2O3 interface. The common orientation of the maghemite nanorods on the Ni core of the superparticles leads to a greatly enhanced magnetization. After functionalization with a catechol-functional polyethylene glycol (C-PEG) ligand the Ni@γ-Fe2O3 superparticles were dispersible in water. Electronic supplementary

  3. Engineering of high performance supercapacitor electrode based on Fe-Ni/Fe{sub 2}O{sub 3}-NiO core/shell hybrid nanostructures

    SciTech Connect

    Singh, Ashutosh K. E-mail: aksingh@bose.res.in; Mandal, Kalyan

    2015-03-14

    The present work reports on fabrication and supercapacitor applications of a core/shell Fe-Ni/Fe{sub 2}O{sub 3}-NiO hybrid nanostructures (HNs) electrode. The core/shell Fe-Ni/Fe{sub 2}O{sub 3}-NiO hybrid nanostructures have been fabricated through a two step method (nanowire fabrication and their controlled oxidation). The 1D hybrid nanostructure consists of highly porous shell layer (redox active materials NiO and Fe{sub 2}O{sub 3}) and the conductive core (FeNi nanowire). Thus, the highly porous shell layer allows facile electrolyte diffusion as well as faster redox reaction kinetics; whereas the conductive FeNi nanowire core provides the proficient express way for electrons to travel to the current collector, which helps in the superior electrochemical performance. The core/shell Fe-Ni/Fe{sub 2}O{sub 3}-NiO hybrid nanostructures electrode based supercapacitor shows very good electrochemical performances in terms of high specific capacitance nearly 1415 F g{sup −1} at a current density of 2.5 A g{sup −1}, excellent cycling stability and rate capability. The high quality electrochemical performance of core/shell hybrid nanostructures electrode shows its potential as an alternative electrode for forthcoming supercapacitor devices.

  4. Electrochemical sensing behaviour of Ni doped Fe3O4 nanoparticles

    NASA Astrophysics Data System (ADS)

    Suresh, R.; Giribabu, K.; Manigandan, R.; Vijayalakshmi, L.; Stephen, A.; Narayanan, V.

    2014-01-01

    Ni doped Fe3O4 nanoparticles were synthesized by simple hydrothermal method. The prepared nanomaterials were characterized by X-ray diffraction analysis, DRS-UV-Visible spectroscopy and field emission scanning electron microscopy. The XRD confirms the phase purity of the synthesized Ni doped Fe3O4 nanoparticles. The optical property of Ni doped Fe3O4 nanoparticles were studied by DRS UV-Visible analysis. The electrochemical sensing property of pure and Ni doped Fe3O4 nanoparticles were examined using uric acid as an analyte. The obtained results indicated that the Ni doped Fe3O4 nanoparticles exhibited higher electrocatalytic activity towards uric acid.

  5. Crystallinity of Fe-Ni Sulfides in Carbonaceous Chondrites

    NASA Technical Reports Server (NTRS)

    Zolensky, Michael E.; Ohsumi, Kazumasa; Mikouchi, Takashi; Hagiya, Kenji; Le, Loan

    2008-01-01

    The main long-term goal of this research is to understand the physical conditions in the early solar nebula through the detailed characterization of a key class of mineral present in all primitive materials: Fe-Ni sulfides [1&2]. Fe-Ni sulfides can take dozens of structures, depending on the temperature of formation, as well as other physico-chemical factors which are imperfectly understood. Add to this the additional varying factor of Ni content, and we have a potentially sensitive cosmothermometer [3]. Unfortunately, this tool requires exact knowledge of the crystal structure of each grain being considered, and there have been few (none?) studies of the detailed structures of sulfides in chondritic materials. We report here on coordinated compositional and crystallographic investigation of Fe-Ni sulfides in diverse carbonaceous chondrites, initially Acfer 094 (the most primitive CM2 [4]) Tagish Lake (a unique type C2 [5]), a C1 lithology in Kaidun [6], Bali (oxidized CV3 [7]), and Efremovka (reduced CV3 [7]).

  6. Possible charge disproportionation in 3R-AgNiO2 studied by neutron powder diffraction

    NASA Astrophysics Data System (ADS)

    Chung, J.-H.; Lim, J.-H.; Shin, Y. J.; Kang, J.-S.; Jaiswal-Nagar, D.; Kim, K. H.

    2008-12-01

    Using neutron-scattering techniques, we have investigated the nuclear and the magnetic structures of the triangular antiferromagnet 3R-AgNiO2 . The symmetry analysis based on the group theory suggests that the 3×3 charge order proposed for 2H-AgNiO2 [E. Wawrzyńska , Phys. Rev. Lett. 99, 157204 (2007)] will have a monoclinic symmetry if present in the trigonal lattice of 3R-AgNiO2 . The Rietveld refinement shows that symmetry reduction in the NiO2 layer is consistent with the prediction of the group theory. The pair density function consistently shows that the nearest-neighbor Ni-O bonds split into two groups separated by approximately 0.1Å . The antiferromagnetic Bragg peaks observed below TN=25K can be described by the propagation vector k=(0,1,0) of the monoclinic unit cell. The similarities of the local structure and the antiferromagnetic order strongly suggest that the novel charge order observed in 2H-AgNiO2 also exists in 3R-AgNiO2 .

  7. Influence of He-ion irradiation on thin NiMn/FeNi exchange bias films

    NASA Astrophysics Data System (ADS)

    Cantelli, V.; von Borany, J.; Grenzer, J.; Fassbender, J.; Kaltofen, R.; Schumann, J.

    2006-04-01

    Using synchrotron x-ray diffraction and reflectivity, we studied the transition from the paramagnetic NiMn phase to the chemically ordered, antiferromagnetic L10 phase of NiMn/Fe19Ni81 thin films deposited on a Si/SiO2 substrate as a function of the annealing temperature. The transformation to a dominating L10-ordered NiMn film takes place between 300 and 400 °C irrespective of the irradiation. This is also consistent with magnetization reversal measurements of the corresponding permalloy layers. The benefit of the ion irradiation is a reduction of the mosaicity for both the NiMn and the permalloy film, and a smoothening of internal interfaces.

  8. Influence of He-ion irradiation on thin NiMn/FeNi exchange bias films

    SciTech Connect

    Cantelli, V.; Borany, J. von; Grenzer, J.; Fassbender, J.; Kaltofen, R.; Schumann, J.

    2006-04-15

    Using synchrotron x-ray diffraction and reflectivity, we studied the transition from the paramagnetic NiMn phase to the chemically ordered, antiferromagnetic L1{sub 0} phase of NiMn/Fe{sub 19}Ni{sub 81} thin films deposited on a Si/SiO{sub 2} substrate as a function of the annealing temperature. The transformation to a dominating L1{sub 0}-ordered NiMn film takes place between 300 and 400 deg. C irrespective of the irradiation. This is also consistent with magnetization reversal measurements of the corresponding permalloy layers. The benefit of the ion irradiation is a reduction of the mosaicity for both the NiMn and the permalloy film, and a smoothening of internal interfaces.

  9. Mechanism of coercivity enhancement by Ag addition in FePt-C granular films for heat assisted magnetic recording media

    NASA Astrophysics Data System (ADS)

    Varaprasad, B. S. D. Ch. S.; Takahashi, Y. K.; Wang, J.; Ina, T.; Nakamura, T.; Ueno, W.; Nitta, K.; Uruga, T.; Hono, K.

    2014-06-01

    We investigated the Ag distribution in a FePtAg-C granular film that is under consideration for a heat assisted magnetic recording medium by aberration-corrected scanning transmission electron microscope-energy dispersive X-ray spectroscopy and X-ray absorption fine structure. Ag is rejected from the core of FePt grains during the deposition, forming Ag-enriched shell surrounding L10-ordered FePt grains. Since Ag has no solubility in both Fe and Pt, the rejection of Ag induces atomic diffusions thereby enhancing the kinetics of the L10-order in the FePt grains.

  10. Hydriding of TiZrNiFe nanocompounds

    NASA Astrophysics Data System (ADS)

    Żywczak, A.; Shinya, Daigo; Gondek, Ł.; Takasaki, Akito; Figiel, H.

    2010-01-01

    Ti-based quasicrystals belong to the second largest group of the stable quasicrystals, showing attractive properties as hydrogen storage materials. The Ti 45Zr 38Ni 17 intermetallic compound forms an icosahedral ( i-phase) structure, in which Ti and Zr atoms possess very good chemical affinity for hydrogen absorption. We modified the Ti 45Zr 38Ni 17 compounds by substituting 3d metals (iron) for Ni to obtain amorphous phase. The samples were produced by mechanical alloying. The 3d metal atoms are located in the same positions as nickel. The structural characterization was made by means of XRD measurements. Thermodynamic properties were studied by differential scanning calorimetry (DSC) and thermal desorption spectroscopy (TDS). The obtained amorphous phases Ti 45Zr 38Ni (9,13)Fe (8,4) transform to the i-phase at the similar temperature range as Ti 45Zr 38Ni 17. The final concentration of absorbed hydrogen depends on the amount of Fe. When increasing the amount of iron, the hydrogen release temperature becomes lower. After hydriding, the samples decompose into simple metal hydrides.

  11. Structural ordering tendencies in the new ferromagnetic Ni-Co-Fe-Ga-Zn Heusler alloys

    NASA Astrophysics Data System (ADS)

    Dannenberg, Antje; Siewert, Mario; Gruner, Markus E.; Wuttig, Manfred; Entel, Peter

    In search for new ferromagnetic shape memory alloys (FSMA) we have calculated structural energy differences, magnetic exchange interaction constants and mixing energies of quaternary (X1X2)YZ Heusler alloys with X1,X2,Y =Ni,Co,Fe and Z=Ga, Zn using density functional theory. The comparison of the energy profiles of (NiCo)FeZ, (FeNi)CoZ, and (FeCo)NiZ with Z=Ga and Zn as a function of the tetragonal distortion c / a reveals that the energetically preferred ordering type is (NiCo)FeGa and (NiCo)FeZn which shows that Fe prefers to occupy the same cubic sublattice as Ga or Zn what implies that Fe favors Co and Ni as nearest neighbors, respectively. The Curie temperatures of (NiCo)FeGa and (NiCo)FeZn are high of the order of 600 K. (NiCo)FeGa, which has the same valence electron concentration (e/a=7.5) as Ni2MnGa and also possesses a high martensitic transformation temperature (>500 K), is of interest for future magnetic shape memory devices.

  12. Radiation effects on interface reactions of U/Fe, U/(Fe+Cr), and U/(Fe+Cr+Ni)

    DOE PAGES

    Shao, Lin; Chen, Di; Wei, Chaochen; ...

    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

  13. 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.

  14. Enhanced dechlorination of 2,4-dichlorophenol by recoverable Ni/Fe-Fe3O4 nanocomposites.

    PubMed

    Xu, Cancan; Liu, Rui; Chen, Lvjun; Tang, Jialu

    2016-10-01

    Ni/Fe-Fe3O4 nanocomposites were synthesized for dechlorination of 2,4-dichlorophenol (2,4-DCP). The effects of the Ni content in Ni/Fe-Fe3O4 nanocomposites, solution pH, and common dissolved ions on the dechlorination efficiency were investigated, in addition to the reusability of the nanocomposites. The results showed that increasing content of Ni in Ni/Fe-Fe3O4 nanocomposites, from 1 to 5wt.%, greatly increased the dechlorination efficiency; the Ni/Fe-Fe3O4 nanocomposites had much higher dechlorination efficiency than bare Ni/Fe nanoparticles. Ni content of 5wt.% and initial pH below 6.0 was found to be the optimal conditions for the catalytic dechlorination of 2,4-DCP. Both 2,4-DCP and the intermediate product 2-chlorophenol (2-CP) were completely removed, and the concentration of the final product phenol was close to the theoretical phenol production from complete dechlorination of 20mg/L of 2,4-DCP, after 3hr reaction at initial pH value of 6.0, 3g/L Ni/Fe-Fe3O4, 5wt.% Ni content in the composite, and temperature of 22°C. 2,4-DCP dechlorination was enhanced by Cl(-) and inhibited by NO3(-) and SO4(2-). The nanocomposites were easily separated from the solution by an applied magnetic field. When the catalyst was reused, the removal efficiency of 2,4-DCP was almost 100% for the first seven uses, and gradually decreased to 75% in cycles 8-10. Therefore, the Ni/Fe-Fe3O4 nanocomposites can be considered as a potentially effective tool for remediation of pollution by 2,4-DCP.

  15. The porous silicon morphology effect on the growth of electrodeposited FeNi alloy

    NASA Astrophysics Data System (ADS)

    Ouir, S.; Fortas, G.; Sam, S.; Aliouat, H.; Manseri, A.; Belaroussi, Y.; Gabouze, N.; Khereddine, A. Y.

    2012-03-01

    In this work, we report on cathodic deposition of FeNi thin films into porous silicon (PS) formed on n-type Si. Macroporous and mesoporous silicon layers were formed at constant potential or current density. The electrodeposited thin films were characterized by Energy Dispersive Spectroscopy (EDS) and X-Ray Diffraction (XRD). The magnetic properties of the FeNi layers were investigated by hysteresis loops measurements. SEM images of the FeNi films indicate that tubular and granular forms were obtained depending on the porous silicon surface morphology. Moreover, the FeNi films compositions are found to depend on the porous silicon microstructure. Finally, the XRD spectra of the deposited films show the presence of FeNi (111) and FeNi (220) peaks. The FeNi (111) peak has been shown for all polarization potentials, in agreement with results reported in the literature.

  16. Hydride bridge in [NiFe]-hydrogenase observed by nuclear resonance vibrational spectroscopy.

    PubMed

    Ogata, Hideaki; Krämer, Tobias; Wang, Hongxin; Schilter, David; Pelmenschikov, Vladimir; van Gastel, Maurice; Neese, Frank; Rauchfuss, Thomas B; Gee, Leland B; Scott, Aubrey D; Yoda, Yoshitaka; Tanaka, Yoshihito; Lubitz, Wolfgang; Cramer, Stephen P

    2015-08-10

    The metabolism of many anaerobes relies on [NiFe]-hydrogenases, whose characterization when bound to substrates has proven non-trivial. Presented here is direct evidence for a hydride bridge in the active site of the (57)Fe-labelled fully reduced Ni-R form of Desulfovibrio vulgaris Miyazaki F [NiFe]-hydrogenase. A unique 'wagging' mode involving H(-) motion perpendicular to the Ni(μ-H)(57)Fe plane was studied using (57)Fe-specific nuclear resonance vibrational spectroscopy and density functional theory (DFT) calculations. On Ni(μ-D)(57)Fe deuteride substitution, this wagging causes a characteristic perturbation of Fe-CO/CN bands. Spectra have been interpreted by comparison with Ni(μ-H/D)(57)Fe enzyme mimics [(dppe)Ni(μ-pdt)(μ-H/D)(57)Fe(CO)3](+) and DFT calculations, which collectively indicate a low-spin Ni(II)(μ-H)Fe(II) core for Ni-R, with H(-) binding Ni more tightly than Fe. The present methodology is also relevant to characterizing Fe-H moieties in other important natural and synthetic catalysts.

  17. Hydride bridge in [NiFe]-hydrogenase observed by nuclear resonance vibrational spectroscopy

    NASA Astrophysics Data System (ADS)

    Ogata, Hideaki; Krämer, Tobias; Wang, Hongxin; Schilter, David; Pelmenschikov, Vladimir; van Gastel, Maurice; Neese, Frank; Rauchfuss, Thomas B.; Gee, Leland B.; Scott, Aubrey D.; Yoda, Yoshitaka; Tanaka, Yoshihito; Lubitz, Wolfgang; Cramer, Stephen P.

    2015-08-01

    The metabolism of many anaerobes relies on [NiFe]-hydrogenases, whose characterization when bound to substrates has proven non-trivial. Presented here is direct evidence for a hydride bridge in the active site of the 57Fe-labelled fully reduced Ni-R form of Desulfovibrio vulgaris Miyazaki F [NiFe]-hydrogenase. A unique `wagging' mode involving H- motion perpendicular to the Ni(μ-H)57Fe plane was studied using 57Fe-specific nuclear resonance vibrational spectroscopy and density functional theory (DFT) calculations. On Ni(μ-D)57Fe deuteride substitution, this wagging causes a characteristic perturbation of Fe-CO/CN bands. Spectra have been interpreted by comparison with Ni(μ-H/D)57Fe enzyme mimics [(dppe)Ni(μ-pdt)(μ-H/D)57Fe(CO)3]+ and DFT calculations, which collectively indicate a low-spin Ni(II)(μ-H)Fe(II) core for Ni-R, with H- binding Ni more tightly than Fe. The present methodology is also relevant to characterizing Fe-H moieties in other important natural and synthetic catalysts.

  18. A Threonine Stabilizes the NiC and NiR Catalytic Intermediates of [NiFe]-hydrogenase*

    PubMed Central

    Abou-Hamdan, Abbas; Ceccaldi, Pierre; Lebrette, Hugo; Gutiérrez-Sanz, Oscar; Richaud, Pierre; Cournac, Laurent; Guigliarelli, Bruno; De Lacey, Antonio L.; Léger, Christophe; Volbeda, Anne; Burlat, Bénédicte; Dementin, Sébastien

    2015-01-01

    The heterodimeric [NiFe] hydrogenase from Desulfovibrio fructosovorans catalyzes the reversible oxidation of H2 into protons and electrons. The catalytic intermediates have been attributed to forms of the active site (NiSI, NiR, and NiC) detected using spectroscopic methods under potentiometric but non-catalytic conditions. Here, we produced variants by replacing the conserved Thr-18 residue in the small subunit with Ser, Val, Gln, Gly, or Asp, and we analyzed the effects of these mutations on the kinetic (H2 oxidation, H2 production, and H/D exchange), spectroscopic (IR, EPR), and structural properties of the enzyme. The mutations disrupt the H-bond network in the crystals and have a strong effect on H2 oxidation and H2 production turnover rates. However, the absence of correlation between activity and rate of H/D exchange in the series of variants suggests that the alcoholic group of Thr-18 is not necessarily a proton relay. Instead, the correlation between H2 oxidation and production activity and the detection of the NiC species in reduced samples confirms that NiC is a catalytic intermediate and suggests that Thr-18 is important to stabilize the local protein structure of the active site ensuring fast NiSI-NiC-NiR interconversions during H2 oxidation/production. PMID:25666617

  19. A threonine stabilizes the NiC and NiR catalytic intermediates of [NiFe]-hydrogenase.

    PubMed

    Abou-Hamdan, Abbas; Ceccaldi, Pierre; Lebrette, Hugo; Gutiérrez-Sanz, Oscar; Richaud, Pierre; Cournac, Laurent; Guigliarelli, Bruno; De Lacey, Antonio L; Léger, Christophe; Volbeda, Anne; Burlat, Bénédicte; Dementin, Sébastien

    2015-03-27

    The heterodimeric [NiFe] hydrogenase from Desulfovibrio fructosovorans catalyzes the reversible oxidation of H2 into protons and electrons. The catalytic intermediates have been attributed to forms of the active site (NiSI, NiR, and NiC) detected using spectroscopic methods under potentiometric but non-catalytic conditions. Here, we produced variants by replacing the conserved Thr-18 residue in the small subunit with Ser, Val, Gln, Gly, or Asp, and we analyzed the effects of these mutations on the kinetic (H2 oxidation, H2 production, and H/D exchange), spectroscopic (IR, EPR), and structural properties of the enzyme. The mutations disrupt the H-bond network in the crystals and have a strong effect on H2 oxidation and H2 production turnover rates. However, the absence of correlation between activity and rate of H/D exchange in the series of variants suggests that the alcoholic group of Thr-18 is not necessarily a proton relay. Instead, the correlation between H2 oxidation and production activity and the detection of the NiC species in reduced samples confirms that NiC is a catalytic intermediate and suggests that Thr-18 is important to stabilize the local protein structure of the active site ensuring fast NiSI-NiC-NiR interconversions during H2 oxidation/production.

  20. Perpendicular Magnetization Behavior of Low- Temperature Ordered FePt Films with Insertion of Ag Nanolayers

    PubMed Central

    Wei, Da-Hua

    2016-01-01

    FePt-Ag nanocomposite films with large perpendicular magnetic anisotropy have been fabricated by alternate-atomic-layer electron beam evaporation onto MgO(100) substrates at the low temperature of 300 °C. Their magnetization behavior and microstructure have been studied. The surface topography was observed and varied from continuous to nanogranular microstructures with insertion of Ag nanolayers into Fe/Pt bilayer films. The measurement of angular-dependent coercivity showed a tendency of the domain-wall motion as a typical peak behavior shift toward more like a coherent Stoner-Wohlfarth rotation type with the insertion of Ag nanolayers into the FePt films. On the other hand, the inter-grain interaction was determined from a Kelly-Henkel plot. The FePt film without insertion of Ag nanolayers has a positive δM, indicating strong exchange coupling between neighboring grains, whereas the FePt film with insertion of Ag nanolayers has a negative δM, indicating that inter-grain exchange coupling is weaker, thus leading to the presence of dipole interaction in the FePt–Ag nanogranular films. The magnetic characteristic measurements confirmed that the perpendicular magnetization reversal behavior and related surface morphology of low-temperature-ordered FePt(001) nanogranular films can be systematically controlled by the insertion of Ag nanolayers into the FePt system for next generation magnetic storage medium applications. PMID:28773336

  1. High frequency characteristics of NiO/(FeCo/NiO) 10 multilayers with exchange anisotropy

    NASA Astrophysics Data System (ADS)

    Chen, Jihong; Tang, Dongming; Li, Yuwei; Zhang, Baoshan; Yang, Yi; Lu, Mu; Lu, Huaixian

    2010-10-01

    [NiO/Fe 65Co 35] 10 exchange-coupled multilayer films for high frequency applications are fabricated, and their static magnetic property and microwave permeability are studied systematically. Both exchange bias field and ferromagnetic resonance frequency of the multilayers increase with decreasing Fe 65Co 35 thickness, which means that the microwave properties such as permeability and FMR frequency can be controlled by changing Fe 65Co 35 thickness in the exchange-coupled films. Ferromagnetic resonance frequencies beyond 7 GHz of the films are measured and reported for the first time.

  2. Hierachical Ni@Fe2O3 superparticles through epitaxial growth of γ-Fe2O3 nanorods on in situ formed Ni nanoplates.

    PubMed

    Tahir, Muhammad Nawaz; Herzberger, Jana; Natalio, Filipe; Köhler, Oskar; Branscheid, Robert; Mugnaioli, Enrico; Ksenofontov, Vadim; Panthöfer, Martin; Kolb, Ute; Frey, Holger; Tremel, Wolfgang

    2016-05-05

    One endeavour of nanochemistry is the bottom-up synthesis of functional mesoscale structures from basic building blocks. We report a one-pot wet chemical synthesis of Ni@γ-Fe2O3 superparticles containing Ni cores densely covered with highly oriented γ-Fe2O3 (maghemite) nanorods (NRs) by controlled reduction/decomposition of nickel acetate (Ni(ac)2) and Fe(CO)5. Automated diffraction tomography (ADT) of the Ni-Fe2O3 interface in combination with Mössbauer spectroscopy showed that selective and oriented growth of the γ-Fe2O3 nanorods on the Ni core is facilitated through the formation of a Fe0.05Ni0.95 alloy and the appearance of superstructure features that may reduce strain at the Ni-Fe2O3 interface. The common orientation of the maghemite nanorods on the Ni core of the superparticles leads to a greatly enhanced magnetization. After functionalization with a catechol-functional polyethylene glycol (C-PEG) ligand the Ni@γ-Fe2O3 superparticles were dispersible in water.

  3. Determination of the Fe-rich portion of the Fe-Ni-C phase diagram

    NASA Technical Reports Server (NTRS)

    Romig, A. D., Jr.; Goldstein, J. I.

    1978-01-01

    The iron-enriched section of the phase diagram for the ternary alloy Fe-Ni-C of various compositions is determined at 773, 873, 923, and 1003 C. The two-phase tie lines and three-phase tie triangles are measured by electron microprobe analyses. Tie lines in samples without bulk equilibrium are obtained by extrapolated interface compositions under the assumption of local equilibrium at the interface. It is shown that Ni addition somewhat reduces carbon solubility in austenite while decreasing the stability of the carbide phase. In particular, the carbide is always poor in Ni relative to the coexisting metal phase(s).

  4. The structure and magnetic properties of FeNiN films

    NASA Astrophysics Data System (ADS)

    Wang, H. Y.; Jun-Liu, Huang, H. S.; Mao, W. H.; Chen, H.; Zhang, H. Y.; He, Y. J.; Jiang, E. Y.

    2002-02-01

    FeNiN films with 0-56 at % Ni concentrations were prepared by dual ion beam sputtering in a nitrogen-argon gas mixture. Effects of nitrogen and nickel concentrations on the structure and magnetic properties of FeNiN films have been studied. FeNiN films with lower nickel and nitrogen concentrations contained the bcc α-(FeNi) phase, films with 8-12 at % nitrogen and 5-25 at % Ni concentrations contained α″-(Fe, Ni)16N2 and γ'-(Fe, Ni)4N phases, and films with 30-56 at % Ni concentrations consisted of a mixture of fcc γ-FeNi alloy and γ'-(Fe, Ni)4N phases. The FeNiN films with 8-12 at % nitrogen and 5-15 at % nickel concentrations showed high saturation magnetization of 2.2-2.3 T and low coercivity of 96-110 A/m. The variation of the magnetic properties was attributed to the change in the structure of the films.

  5. From Fe3O4 /NiO bilayers to NiFe2O4 -like thin films through Ni interdiffusion

    NASA Astrophysics Data System (ADS)

    Kuschel, O.; Buß, R.; Spiess, W.; Schemme, T.; Wöllermann, J.; Balinski, K.; N'Diaye, A. T.; Kuschel, T.; Wollschläger, J.; Kuepper, K.

    2016-09-01

    Ferrites with (inverse) spinel structure display a large variety of electronic and magnetic properties, making some of them interesting for potential applications in spintronics. We investigate the thermally induced interdiffusion of Ni2 + ions out of NiO into Fe3O4 ultrathin films, resulting in off-stoichiometric nickel ferrite-like thin layers. We synthesized epitaxial Fe3O4 /NiO bilayers on Nb-doped SrTiO3(001) substrates by means of reactive molecular beam epitaxy. Subsequently, we performed an annealing cycle comprising three steps at temperatures of 400 ∘C , 600 ∘C , and 800 ∘C under an oxygen background atmosphere. We studied the changes of the chemical and electronic properties as result of each annealing step with help of hard x-ray photoelectron spectroscopy and found a rather homogeneous distribution of Ni and Fe cations throughout the entire film after the overall annealing cycle. For one sample we observed a cationic distribution close to that of the spinel ferrite NiFe2O4 . Further evidence comes from low-energy electron diffraction patterns indicating a spinel-type structure at the surface after annealing. Site- and element-specific hysteresis loops performed by x-ray magnetic circular dichroism uncovered the antiferrimagnetic alignment between the octahedral coordinated Ni2 + and Fe3 + ions and the Fe3 + ion in tetrahedral coordination. We find a quite low coercive field of 0.02 T, indicating a rather low defect concentration within the thin ferrite films.

  6. In Situ Derived NixFe1-xOOH/NiFe/NixFe1-xOOH Nanotube Arrays from NiFe Alloys as Efficient Electrocatalysts for Oxygen Evolution.

    PubMed

    Wang, An-Liang; Dong, Yu-Tao; Li, Mei; Liang, Chaolun; Li, Gao-Ren

    2017-10-11

    Herein, NixFe1-xOOH/NiFe/NixFe1-xOOH sandwich-structured nanotube arrays (SNTAs) supported on carbon fiber cloth (CFC) (NixFe1-xOOH/NiFe/NixFe1-xOOH SNTAs-CFC) have been developed as flexible high-performance oxygen evolution reaction (OER) catalysts by a facile in situ electrochemical oxidation of NiFe metallic alloy nanotube arrays during oxygen evolution process. Benefiting from the advantages of high conductivity, hollow nanotube array, and porous structure, NixFe1-xOOH/NiFe/NixFe1-xOOH SNTAs-CFC exhibited a low overpotential of ∼220 mV at the current density of 10 mA cm(-2) and a small Tafel slope of 57 mV dec(-1) in alkaline solution, both of which are smaller than those of most OER electrocatalysts. Furthermore, NixFe1-xOOH/NiFe/NixFe1-xOOH SNTAs-CFC exhibits excellent stability at 100 mA cm(-2) for more than 30 h. It is believed that the present work can provide a valuable route for the design and synthesis of inexpensive and efficient OER electrocatalysts.

  7. Diffusion, phase equilibria and partitioning experiments in the Ni-Fe-Ru system

    NASA Astrophysics Data System (ADS)

    Blum, Joel D.; Wasserburg, G. J.; Hutcheon, I. D.; Beckett, J. R.; Stolper, E. M.

    1989-02-01

    Results are presented on thin-film diffusion experiments designed to investigate phase equilibria in systems containing high concentrations of Pt-group elements, such as Ni-Fe-Ru-rich systems containing Pt, at temperatures of 1273, 1073, and 873 K. The rate of Ru diffusion in Ni was determined as a function of temperature, and, in addition, the degree of Pt and Ir partitioning between phases in a Ni-Fe-Ru-rich system and of V between phases in a Ni-Fe-O-rich system at 873 were determined. It was found that Pt preferentially partitions into the (gamma)Ni-Fe phase, whereas Ir prefers the (epsilon)Ru-Fe phase. V partitions strongly into Fe oxides relative to (gamma)Ni-Fe. These results have direct application to the origin and thermal history of the alloys rich in Pt-group elements in meteorites.

  8. Diffusion, phase equilibria and partitioning experiments in the Ni-Fe-Ru system

    NASA Technical Reports Server (NTRS)

    Blum, Joel D.; Wasserburg, G. J.; Hutcheon, I. D.; Beckett, J. R.; Stolper, E. M.

    1989-01-01

    Results are presented on thin-film diffusion experiments designed to investigate phase equilibria in systems containing high concentrations of Pt-group elements, such as Ni-Fe-Ru-rich systems containing Pt, at temperatures of 1273, 1073, and 873 K. The rate of Ru diffusion in Ni was determined as a function of temperature, and, in addition, the degree of Pt and Ir partitioning between phases in a Ni-Fe-Ru-rich system and of V between phases in a Ni-Fe-O-rich system at 873 were determined. It was found that Pt preferentially partitions into the (gamma)Ni-Fe phase, whereas Ir prefers the (epsilon)Ru-Fe phase. V partitions strongly into Fe oxides relative to (gamma)Ni-Fe. These results have direct application to the origin and thermal history of the alloys rich in Pt-group elements in meteorites.

  9. Saturation and forced volume magnetostrictions of Fe-rich FeZr and FeNiZr amorphous alloys

    NASA Astrophysics Data System (ADS)

    Tange, H.; Kamimori, T.; Goto, M.; Fukamichi, K.

    1990-12-01

    The saturation and forced volume magnetostrictions, ac susceptibility have been investigated for Fe 90Zr 10 and Fe 90-xNi xZr 10 amorphous alloys. The linear magnetostriction in the re-entrant spin glass state exhibits a hysteresis due to a remarkable magnetic after effect. The temperature dependence of the forced volume magnetostriction shows a peak at the spin freezing temperature.

  10. Enhancement of giant magnetoresistance and oscillation by wave-vector filtering in Fe/Ag/Fe/InAs/Ag

    NASA Astrophysics Data System (ADS)

    Wang, Ziran; Victora, R. H.

    2016-12-01

    The performance of a giant magnetoresistance (GMR) heterostructure Fe/Ag/Fe/InAs/Ag(100) in the current-perpendicular-to-plane geometry is presented. Calculations are based on a realistic tight-banding model with full s p d bands and the recursive Green's function algorithm. Results show that the system's GMR can reach values above 1000%. This GMR enhancement mainly is a result of the wave-vector filtering effect imposed by the InAs layer, restricting conductance within a small region around the Γ point in the 2D Brillouin zone. Calculations also reveal that when the Fermi level sits in the InAs band gap, MR gradually saturates as a function of InAs thickness with a smooth plateau; whereas when the Fermi level is in the InAs conduction band and close to the band bottom, GMR exhibits an oscillatory behavior with a large period. GMR oscillations are also observed with respect to Ag thickness, with oscillation amplitude determined by the Fermi level position relative to the InAs conduction band edge. The oscillation periods in both cases can be well explained by the concept of quantum-well states, and are determined by the spanning vector of the Fermi surface belly of the material whose thickness is varied. The observed GMR oscillations are due to the quantum interference of conduction electrons near the Γ point. The GMR and area-resistance (RA) product profiles at a wide range of Fermi energy positions relative to InAs bands are also compared. Near the GMR peak (with GMR above 1000%) in the conduction band, RA product can be as low as 8.8 Ω μ m2 . This feature of large GMR but small RA product results from the wave-vector filtering effect of doped InAs, and it makes the structure under study distinct from conventional GMR systems (small GMR, small RA) or magnetic tunnel junctions (large GMR, large RA).

  11. Preparation, characterization and photocatalytic activity of visible-light-driven plasmonic Ag/AgBr/ZnFe{sub 2}O{sub 4} nanocomposites

    SciTech Connect

    Li, Xiaojuan Tang, Duanlian; Tang, Fan; Zhu, Yunyan; He, Changfa; Liu, Minghua Lin, Chunxiang; Liu, Yifan

    2014-08-15

    Highlights: • A plasmonic Ag/AgBr/ZnFe{sub 2}O{sub 4} photocatalyst has been successfully synthesized. • Ag/AgBr/ZnFe{sub 2}O{sub 4} nanocomposites exhibit high visible light photocatalytic activity. • Ag/AgBr/ZnFe{sub 2}O{sub 4} photocatalyst is stable and magnetically separable. - Abstract: A visible-light-driven plasmonic Ag/AgBr/ZnFe{sub 2}O{sub 4} nanocomposite has been successfully synthesized via a deposition–precipitation and photoreduction through a novel one-pot process. X-ray diffraction spectroscopy, X-ray photoelectron spectroscopy, scanning electron microscopy, transmission electron microscopy and UV–vis diffuse reflectance spectroscopy were employed to investigate the crystal structure, chemical composition, morphology, and optical properties of the as-prepared nanocomposites. The photocatalytic activities of the nanocomposites were evaluated by photodegradation of Rhodamine B (RhB) and phenol under visible light. The results demonstrated that the obtained Ag/AgBr/ZnFe{sub 2}O{sub 4} nanocomposites exhibited higher photocatalytic activity as compared to pure ZnFe{sub 2}O{sub 4}. In addition, the sample photoreduced for 20 min and calcined at 500 °C achieved the highest photocatalytic activity. Furthermore, the Ag/AgBr/ZnFe{sub 2}O{sub 4} nanocomposite has high stability under visible light irradiation and could be conveniently separated by using an external magnetic field.

  12. Effect of composition on magnetic softness and magnetoimpedance of electrodeposited NiFe/Cu

    NASA Astrophysics Data System (ADS)

    Mishra, A. C.

    2014-04-01

    A systematic variation of film composition was done during electrodeposition of NiFe thin films onto 100 μm diameter copper wire. Current density of deposition was maintained at 20 mA/cm2 to ensure constant film thickness. Pure Ni film as well as Fe rich NiFe film were not magnetically soft enough and showed poor magnetoimpedance effect. As Fe concentration was systematically varied, softest magnetic properties and magnetoimpedance value were found for the film composition Ni79Fe21. Soft magnetic properties induced and magnetoimpedance effect observed at this composition was attributed to the lowering of magnetoelastic anisotropy as well as magnetocrystalline anisotropy.

  13. Hydride bridge in [NiFe]-hydrogenase observed by nuclear resonance vibrational spectroscopy

    PubMed Central

    Ogata, Hideaki; Krämer, Tobias; Wang, Hongxin; Schilter, David; Pelmenschikov, Vladimir; van Gastel, Maurice; Neese, Frank; Rauchfuss, Thomas B.; Gee, Leland B.; Scott, Aubrey D.; Yoda, Yoshitaka; Tanaka, Yoshihito; Lubitz, Wolfgang; Cramer, Stephen P.

    2015-01-01

    The metabolism of many anaerobes relies on [NiFe]-hydrogenases, whose characterization when bound to substrates has proven non-trivial. Presented here is direct evidence for a hydride bridge in the active site of the 57Fe-labelled fully reduced Ni-R form of Desulfovibrio vulgaris Miyazaki F [NiFe]-hydrogenase. A unique ‘wagging' mode involving H− motion perpendicular to the Ni(μ-H)57Fe plane was studied using 57Fe-specific nuclear resonance vibrational spectroscopy and density functional theory (DFT) calculations. On Ni(μ-D)57Fe deuteride substitution, this wagging causes a characteristic perturbation of Fe–CO/CN bands. Spectra have been interpreted by comparison with Ni(μ-H/D)57Fe enzyme mimics [(dppe)Ni(μ-pdt)(μ-H/D)57Fe(CO)3]+ and DFT calculations, which collectively indicate a low-spin Ni(II)(μ-H)Fe(II) core for Ni-R, with H− binding Ni more tightly than Fe. The present methodology is also relevant to characterizing Fe–H moieties in other important natural and synthetic catalysts. PMID:26259066

  14. Hydride bridge in [NiFe]-hydrogenase observed by nuclear resonance vibrational spectroscopy

    SciTech Connect

    Ogata, Hideaki; Krämer, Tobias; Wang, Hongxin; Schilter, David; Pelmenschikov, Vladimir; van Gastel, Maurice; Neese, Frank; Rauchfuss, Thomas B.; Gee, Leland B.; Scott, Aubrey D.; Yoda, Yoshitaka; Lubitz, Wolfgang; Cramer, Stephen P.

    2015-08-10

    The metabolism of many anaerobes relies on [NiFe]-hydrogenases, whose characterization when bound to substrates has proven non-trivial. Presented here is direct evidence for a hydride bridge in the active site of the 57Fe-labelled fully reduced Ni-R form of Desulfovibrio vulgaris Miyazaki F [NiFe]-hydrogenase. A unique ‘wagging’ mode involving H- motion perpendicular to the Ni(μ-H)57Fe plane was studied using 57Fe-specific nuclear resonance vibrational spectroscopy and density functional theory (DFT) calculations. On Ni(μ-D)57Fe deuteride substitution, this wagging causes a characteristic perturbation of Fe–CO/CN bands. Spectra have been interpreted by comparison with Ni(μ-H/D)57Fe enzyme mimics [(dppe)Ni(μ-pdt)(μ-H/D)57Fe(CO)3]+ and DFT calculations, which collectively indicate a low-spin Ni(II)(μ-H)Fe(II) core for Ni-R, with H- binding Ni more tightly than Fe. Lastly, the present methodology is also relevant to characterizing Fe–H moieties in other important natural and synthetic catalysts.

  15. Hydride bridge in [NiFe]-hydrogenase observed by nuclear resonance vibrational spectroscopy

    DOE PAGES

    Ogata, Hideaki; Krämer, Tobias; Wang, Hongxin; ...

    2015-08-10

    The metabolism of many anaerobes relies on [NiFe]-hydrogenases, whose characterization when bound to substrates has proven non-trivial. Presented here is direct evidence for a hydride bridge in the active site of the 57Fe-labelled fully reduced Ni-R form of Desulfovibrio vulgaris Miyazaki F [NiFe]-hydrogenase. A unique ‘wagging’ mode involving H- motion perpendicular to the Ni(μ-H)57Fe plane was studied using 57Fe-specific nuclear resonance vibrational spectroscopy and density functional theory (DFT) calculations. On Ni(μ-D)57Fe deuteride substitution, this wagging causes a characteristic perturbation of Fe–CO/CN bands. Spectra have been interpreted by comparison with Ni(μ-H/D)57Fe enzyme mimics [(dppe)Ni(μ-pdt)(μ-H/D)57Fe(CO)3]+ and DFT calculations, which collectively indicate amore » low-spin Ni(II)(μ-H)Fe(II) core for Ni-R, with H- binding Ni more tightly than Fe. Lastly, the present methodology is also relevant to characterizing Fe–H moieties in other important natural and synthetic catalysts.« less

  16. Precessional damping of Fe magnetic moments in a FeNi film

    NASA Astrophysics Data System (ADS)

    Buschhorn, Stefan; Brüssing, Frank; Abrudan, Radu; Zabel, Hartmut

    2011-04-01

    We report on the element-resolved precessional dynamics of Fe magnetic moments in a homogeneous FeNi thin film. In our pump-probe experiment the magnetic system is excited by a magnetic field pulse from a stripline. The instantaneous response to the field-pulse excitation is monitored as a function of time in a stroboscopic measurement using element-selective x-ray resonant magnetic scattering (XRMS). Our data show that Fe and Ni moments are aligned parallel to each other at all times, while they oscillate around the effective field direction given by the step field pulse and applied bias field. The field dependence of the precessional motion and damping of Fe magnetic moments is analysed and compared with time-resolved magneto-optical Kerr effect (tr-MOKE) measurement data from the literature, showing good agreement. Additional studies prove the capability of our setup to conduct temperature-dependent studies. In the case of the presented FeNi system no changes in the frequency or damping behaviour are observed within a temperature range of 150-350 K.

  17. Correlation between bias fields and magnetoresistance in CoPt biased NiFe/Ta/NiFe heterosystems

    NASA Astrophysics Data System (ADS)

    Wang, Yi; He, Xi; Mukherjee, Tathagata; Sahoo, Sarbeswar; Fitzsimmons, Michael; Binek, Christian

    2011-03-01

    Exchange coupled magnetic hard layer/soft layer (SL) thin films show SL biasing in close analogy to exchange bias systems with antiferromagnetic pinning. Here we study CoPt(35nm)/NiFe(450nm)/Ta(d)/NiFe(450nm) heterostructures with 0.7 < d <5nm. We use alternating gradient force magnetometry to measure the overall magnetization reversal and minor loop behavior. Magnetoresistance (MR) is measured by four-point methodology and modeled using magnetization data thus confirming the assumptions of uniform rotation of the top layer and exchange spring behavior of the pinned NiFe layer. In addition, Polarized Neutron Reflectometry (PNR) provides an independent data set for magnetization depth profiles. We compare and contrast results from our magnetometry and MR technique with PNR results. The objective of this comparison is to show that single-component magnetometry in concert with MR and modeling reveals the full vector and depth profile information of the distinct magnetization reversal mechanisms. Financial support by NSF through Career, MRSEC, DOE-OBES

  18. Spin-Wave Modes in Exchange-Coupled FePt/FeNi Bilayer Films

    NASA Astrophysics Data System (ADS)

    Li, Shu-Fa; He, Pan; Cheng, Chu-Yuan; Zhou, Shi-Ming; Lai, Tian-Shu

    2014-01-01

    A simple magnetic modulation structure of the exchange-coupling FePt/FeNi bilayer film is fabricated and studied for its magnetization dynamics using time-resolved magneto-optical polar Kerr spectroscopy. It is found that two spin-wave modes can be excited. One is fixed at ~3.2 GHz in frequency for any external field and may serve as a frequency-stabilized spin-wave filter, while the other is external field dependent. In contrast, only the external field-dependent mode is excited in single-layer FeNi, supporting the localized origin of the mode at ~3.2 GHz, which is confined to a thin exchange-coupling region. The other external field-dependent mode in frequency is attributed to the Kittel mode.

  19. Effect of a CoFeB layer on the anisotropic magnetoresistance of Ta/CoFeB/MgO/NiFe/MgO/CoFeB/Ta films

    NASA Astrophysics Data System (ADS)

    Li, Minghua; Shi, Hui; Dong, Yuegang; Ding, Lei; Han, Gang; Zhang, Yao; Liu, Ye; Yu, Guanghua

    2017-10-01

    The anisotropic magnetoresistance (AMR) and magnetic properties of NiFe films can be remarkably enhanced via CoFeB layer. In the case of an ultrathin NiFe film having a Ta/CoFeB/MgO/NiFe/MgO/CoFeB/Ta structure, the CoFeB/MgO layers suppressed the formation of magnetic dead layers and the interdiffusions and interface reactions between the NiFe and Ta layers. The AMR reached a maximum value of 3.56% at 450 °C. More importantly, a single NiFe (1 1 1) peak can be formed resulting in higher AMR values for films having CoFeB layer. This enhanced AMR also originated from the significant specular reflection of electrons owing to the crystalline MgO layer, together with the sharp interfaces with the NiFe layer. These factors together resulted in higher AMR and improved magnetic properties.

  20. [Detection of Ethoprophos Using SERS Coupled with Magnetic Fe3O4/Ag Composite Materials].

    PubMed

    Yuan, Rong-hui; Liu, Wen-han; Teng, Yuan-jie; Nie, Jing; Ma, Su-zhen

    2015-05-01

    The magnetic Fe3O4/Ag composite materials were synthesized by reducing AgNO3 with sodium citrate in the presence of Fe3O4 which were prepared by co-precipitation firstly. The enrichment and extraction of ethoprophos assembled on Fe3O4/Ag were achieved with the applied magnetic field. The different concentrations of ethoprophos adsorbed on Fe3O4/Ag were analyzed by SERS and it was showed that the trace analysis of ethoprophos had been established, while the enhancement factor of probe molecules on Fe3O4/Ag was 1. 48 X 10(5). The structure and morphology of Fe3O4/Ag were characterized by UV-Vis, EDX and TEM. Compared with Ag, the UV-Vis absorption peak of Fe3O4/Ag shifted from 417 to 369 nm, and the UV-Vis of Fe3O4 almost had no characteristic absorption peak in this region. At the same time, it was showed that the surface properties of Fe3O4/Ag changed with Raman enhancement effect during the aggregation process of Ag around the surface of Fe3O4. Further EDX images of micro area element analysis suggested that the chemical composition of products were Ag, Fe and O while the Cu peak was from the copper mesh. In addition, TEM images indicated that the average particle size of Fe3O4 was between 30 and 60 nm with shape tended to be spherical. And the silver nanoparticles were attached to the Fe3O4 particles and agglomeration occured. Density functional theory calculations which can be applied to qualitative judgment of molecule was carried out to obtain the molecular optimization structure and theoretical Raman spectra. It was found that the stabilized SERS signals were detected under the saturated adsorption equilibrium after 15 min. Finally, Raman response of ethoprophos was achieved with lower than 2 X 10(-8) mol . L-1 , indicatint that the established method had reached the requirements of ethoprophos residues detection and could be used for analysis of sulfur-containing organophosphorus pesticide.

  1. Microstructures and martensitic transformation behavior of superelastic Ti-Ni-Ag scaffolds

    SciTech Connect

    Li, Shuanglei; Kim, Eun-soo; Kim, Yeon-wook; Nam, Tae-hyun

    2016-10-15

    Highlights: • The B2-R-B19′ transformation occurred in 49Ti-50.3Ni-0.7Ag alloy fibers. • Annealing treated alloy fibers showed superelastic recovery ratio of 93%. • Ageing treated scaffold had an elastic modulus of 0.67 GPa. • Ageing treated scaffold exhibited good superelasticity at human body temperature. - Abstract: Ti-Ni-Ag scaffolds were prepared by sintering rapidly solidified alloy fibers. Microstructures and transformation behaviors of alloy fibers and scaffolds were investigated by means of electron probe micro-analyzer (EPMA), differential scanning calorimetry (DSC) and X-ray diffraction (XRD). The B2-R-B19′ transformation occurs in alloy fibers. The alloy fibers have good superelasticity with superelastic recovery ratio of 93% after annealing heat treatment. The as-sintered Ti-Ni-Ag scaffolds possess three-dimensional and interconnected pores and have the porosity level of 80%. The heat treated Ti-Ni-Ag scaffolds not only have an elastic modulus of 0.67 GPa, which match well with that of cancellous bone, but also show excellent superelasticity at human body temperature. In terms of the mechanical properties, the Ti-Ni-Ag scaffolds in this study can meet the main requirements of bone scaffold for the purpose of bone replacement applications.

  2. Calculation of defect properties of NiTi and FeTi

    SciTech Connect

    Lutton, R.T.; Sabochick, M.J. . Dept. of Engineering Physics); Lam, N.Q. )

    1990-12-01

    The energies and configurations of interstitials and vacancies in the B2 ordered compounds NiTi and FeTi were calculated using atomistic simulation. The stable configuration of a vacancy after the removal of an Ni atom was a vacant Ni site; similarly, the removal of an Fe atom in FeTi resulted in a vacant Fe site. Removal of a Ti atom in both compounds, however, resulted in a vacant Ni or Fe site and an adjacent antisite defect. The effective vacancy formation energies in NiTi and FeTi were calculated to be 1.48 and 1.07 eV, respectively. Interstitials in NiTi formed split {l angle}111{r angle} configurations consisting of a Ni-Ni dumbbell oriented in the {l angle}111{r angle} direction with one or two adjacent antisite defects. The Fe interstitial in FeTi had a similar configuration, except the dumbbell contained Fe atoms. The Ti interstitial in FeTi formed an {l angle}110{r angle} Fe-Fe dumbbell. 8 refs., 2 tabs.

  3. 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.

  4. Structural characterization of Fe/Ag bilayers by RBS and AFM

    NASA Astrophysics Data System (ADS)

    Tunyogi, A.; Tanczikó, F.; Osváth, Z.; Pászti, F.

    2008-11-01

    Fe/Ag thin films are intensively investigated due to their special magnetic properties. Recently a deposition-order dependent asymmetric interface has been found. When iron is grown on silver, the interface is sharp, while the growth of Ag on Fe results in a long, low-energy tail of the Ag peak in the Rutherford backscattering spectrometry (RBS) spectra. The main purpose of this paper is to show that the low-energy Ag tail is caused by grain boundary diffusion, and that, when elevating the growing temperature of the Ag layer this effect becomes more significant. Two sets of polycrystalline and epitaxial Fe/Ag bilayers were prepared simultaneously onto Si(1 1 1) and MgO(1 0 0), respectively. The iron layers were grown at 250 °C and annealed at 450 °C in both sets, while the Ag layer was grown in the first set at room temperature (RT) and in the second set at 250 °C (HT). The sample composition, the interface sharpness and the quality of the epitaxy were studied by Rutherford backscattering spectrometry (RBS) combined with channeling effect. The surface morphology was determined by atomic force microscopy (AFM). RBS spectra show that in the case of RT samples the epitaxial MgO/Fe/Ag bilayer has sharp, well-defined interface, while for the polycrystalline Si/Fe/Ag sample the silver peak has a low-energy tail. Both the Fe and Ag peaks smeared out in the case of HT samples. AFM-images show that the RT samples have a continuous Ag layer, while the HT samples have fragmented surfaces. The RBS spectra taken on the HT samples were successfully simulated by the RBS-MAST code taking into account their fragmented structures.

  5. Fabrication and catalytic activity of FeNi@Ni nanocables for the reduction of p-nitrophenol.

    PubMed

    Zhou, Linyi; Wen, Ming; Wu, Qingsheng; Wu, Dandan

    2014-06-07

    Magnetic FeNi@Ni nanocables were prepared as a superior recyclable catalyst towards the hydrogenation reduction of p-nitrophenol to p-aminophenol through a two-step tunable assembly process in a solvothermal system. The proposed fabrication mechanism was verified through characterization by SEM, TEM, XRD, XPS, and UV-Vis. The as-prepared FeNi@Ni nanocomposites are core-shell-structured nanocables with Ni nanoparticles (NPs) attached on FeNi nanorods (NRs) surface loosely. The catalytic reactivity monitored by means of a UV-vis dynamic process shows FeNi@Ni nanocables can catalyse the transformation of p-nitrophenol to p-aminophenol completely under an ambient atmosphere at room temperature, and enable the catalysis to be more efficient than its counterparts FeNi NRs and Ni NPs due to the interfacial synergistic effect. Additionally, the resultant hierarchical metal-alloy nanocomposites possess ferromagnetic behaviour, and can be easily separated and recycled by an external magnet field for application.

  6. Phase Offsets in the Critical-Current Oscillations of Josephson Junctions Based on Ni and Ni-(Ni81Fe19)xNby Barriers

    NASA Astrophysics Data System (ADS)

    Baek, B.; Schneider, M. L.; Pufall, M. R.; Rippard, W. H.

    2017-06-01

    We measure and compare the critical-current oscillation characteristics of Josephson junctions as a function of Ni thickness in different barrier structures. The characteristics dependent on the relative Ni thickness, such as the presence of nodes and the oscillation period, are consistent with a conventional, clean-limit magnetic Josephson-junction model. However, the oscillation phases have different offsets in the Ni thickness between single Ni and Ni - (Ni81Fe19)xNby -based barriers, which cannot be explained by the bulk exchange field effect alone. This effect does not originate from the ferromagnetism in (Ni81Fe19)xNby nor is it cumulative with an additional (Ni81Fe19)xNby layer. Our results present clear evidence that a nonmagnetic layer can affect the superconducting spin phase across the junction as strongly as the conventional exchange field effect.

  7. Fluorescence x-ray absorption fine structure studies of Fe-Ni-S and Fe-Ni-Si melts to 1600 K

    SciTech Connect

    Manghnani, M.H.; Hong, X.; Balogh, J.; Amulele, G.; Sekar, M.; Newville, M.

    2008-04-29

    We report Ni K-edge fluorescence x-ray absorption fine structure spectra (XAFS) for Fe{sub 0.75}Ni{sub 0.05}S{sub 0.20} and Fe{sub 0.75}Ni{sub 0.05}Si{sub 0.20} ternary alloys from room temperature up to 1600 K. A high-temperature furnace designed for these studies incorporates two x-ray transparent windows and enables both a vertical orientation of the molten sample and a wide opening angle, so that XAFS can be measured in the fluorescence mode with a detector at 90{sup o} with respect to the incident x-ray beam. An analysis of the Ni XAFS data for these two alloys indicates different local structural environments for Ni in Fe{sub 0.75}Ni{sub 0.05}S{sub 0.20} and Fe{sub 0.75}Ni{sub 0.05}Si{sub 0.20} melts, with more Ni-Si coordination than Ni-S coordination persisting from room temperature through melting. These results suggest that light elements such as S and Si may impact the structural and chemical properties of Fe-Ni alloys with a composition similar to the earth's core.

  8. Effect of Ni-to-Fe ratio on structure and properties of Ni-Fe-B-Si-Nb coatings fabricated by laser processing

    NASA Astrophysics Data System (ADS)

    Li, Ruifeng; Li, Zhuguo; Huang, Jian; Zhang, Peilei; Zhu, Yanyan

    2011-02-01

    Ni-Fe-B-Si-Nb coatings have been deposited on mild steel substrates using high power laser cladding process followed by laser remelting. The influence of Ni-to-Fe concentration ratio in (Ni100-xFex)62B18Si18Nb2 (x = 55, 50, 45 and 40) powders on the phase composition and microstructure is analyzed by X-ray diffraction, scanning- and transmission-electron microscopies. The microhardness and corrosion resistance properties of the coatings are also measured. The results reveal that amorphous matrix layers are obtained for all coatings. The increase of the Ni-to-Fe ratio can promote the formation of γ(Fe-Ni) phase and decrease the formation of Fe2B phase and α-Fe phase. The coating with 1:1 ratio of Ni-to-Fe exhibits the highest microhardness of 1200 HV0.5 and superior corrosion resistance property due to its largest volume fraction of amorphous phase in the coating. Higher or lower than 1:1 ratio of Ni-to-Fe may result in lower amorphous forming ability. However, even that the coating with ratio of 3:2, shows a minimum of microhardness, it shows a better corrosion resistance than other two coatings.

  9. Phase Equilibria of the Fe-Ni-Sn Ternary System at 270°C

    NASA Astrophysics Data System (ADS)

    Huang, Tzu-Ting; Lin, Shih-Wei; Chen, Chih-Ming; Chen, Pei Yu; Yen, Yee-Wen

    2016-12-01

    The Fe-42 wt.% Ni alloy, also known as a 42 invar alloy (Alloy 42), is used as a lead-frame material because its thermal expansion coefficient is much closer to Si substrate than Cu or Ni substrates. In order to enhance the wettability between the substrate and solder, the Sn layer was commonly electroplated onto the Alloy 42 surface. A clear understanding of the phase equilibria of the Fe-Ni-Sn ternary system is necessary to ensure solder-joint reliability between Sn and Fe-Ni alloys. To determine the isothermal section of the Fe-Ni-Sn ternary system at 270°C, 26 Fe-Ni-Sn alloys with different compositions were prepared. The experimental results confirmed the presence of the Fe3Ni and FeNi phases at 270°C. Meanwhile, it observed that the isothermal section of the Fe-Ni-Sn ternary system was composed of 11 single-phase regions, 19 two-phase regions and nine tie-triangles. Moreover, no ternary compounds were found in the Fe-Ni-Sn system at 270°C.

  10. Exchange bias in sputtered FeNi/FeMn systems: Effect of short low-temperature heat treatments

    NASA Astrophysics Data System (ADS)

    Savin, Peter; Guzmán, Jorge; Lepalovskij, Vladimir; Svalov, Andrey; Kurlyandskaya, Galina; Asenjo, Agustina; Vas'kovskiy, Vladimir; Vazquez, Manuel

    2016-03-01

    Short (5 min) post-deposition thermal treatments under magnetic field at low temperature (up to 200 °C) performed in exchange-coupled FeNi(40 nm)/FeMn(20 nm) bilayer thin films prepared by magnetron sputtering are shown to be effective to significantly modify their exchange field (from around 40 Oe down to 27 Oe) between FeNi and FeMn layers. A similar exchange field decrease was observed for the first deposited FeNi layer of the FeNi(40 nm)/FeMn(20 nm)/FeNi(40 nm) trilayer films after the same thermal treatments. The exchange field value for the second FeNi layer was not substantially changed. The X-ray diffraction patterns indicates that such a heat treatment has no effect on the grain size and crystalline texture of the films, while atomic force microscope studies reveal an increase of the surface roughness after the treatment which is more noticeable in the case of the trilayer film. Analysis of the experimental results leads us to conclude that the variations of the exchange field after heat treatment are likely caused by a modification of interfacial roughness and/or interfacial magnetic structure, but unlikely by the changes in the microstructure and/or changes of composition of the antiferromagnetic FeMn layer.

  11. Properties of Ni and Ni–Fe nanowires electrochemically deposited into a porous alumina template

    PubMed Central

    Shimanovich, Dmitry L; Yanushkevich, Kazimir I; Prischepa, Sergej L; Outkina, Elena A

    2016-01-01

    The comparative analysis of the electrochemical deposition of Ni and Ni–Fe nanowires (NWs) into ordered porous alumina templates is presented. The method developed allows for obtaining NWs of 50 ± 5 nm in diameter and 25 μm in length, i.e., with an aspect ratio of 500. XRD data demonstrate the polycrystalline nature of Ni and Ni–Fe in a face-centered cubic close-packed lattice. Both fabricated materials, Ni and Ni–Fe, have shown ferromagnetic properties. The specific magnetization value of Ni–Fe NWs in the alumina template is higher than that of the Ni sample and bulk Ni, also the Curie temperature of the Ni–Fe sample (790 K) is higher than that of the Ni sample one or bulk Ni. PMID:28144520

  12. Tailoring the magnetic properties of CoFeNi alloys with variations in copper contents

    NASA Astrophysics Data System (ADS)

    Lee, Jeong Oh; Kim, Hyun Kyung; Kim, Gyeung Ho; Jeung, Won Young

    2006-04-01

    CoFeNi alloys are some of the most studied soft magnetic materials because of their superior properties over FeNi alloys as write head core materials in hard disk drives. Pulsed electrodeposition was shown to be an interesting approach to vary the crystalline structure of the fcc-bcc mixed phase CoFeNi and CoFeNiCu films without changing the composition and the grain size by using a single bath. The permeability μ of CoFeNiCu films plated from bath composition exceeded 4.6×106. Coercivity Hc was 20-73 A/m. The high saturation magnetic flux Bs was 1.8 T. The soft magnetic CoFeNiCu film prepared satisfies all the requirements needed for the preparation of magnetic recording heads, as all magnetic properties were improved in this direction.

  13. High performance magnetoimpedance in FeNi/Ti nanostructured multilayers with opened magnetic flux.

    PubMed

    Fernández, E; Svalov, A V; García-Arribas, A; Feuchtwanger, J; Barandiaran, J M; Kurlyandskaya, G V

    2012-09-01

    Magnetic [FeNi (170 nm)/Ti (6 nm)]3/Cu (L(cu) = 250 or 500 nm)/[Ti (6 nm)/FeNi (170 nm)]3 multilayers were designed with focus on high frequency applications. They were deposited onto glass or a microfluidic system compatible flexible Ciclo Olefin Copolymer substrate and comparatively tested. A maximum sensitivity for the total impedance of 110%/Oe was obtained for a driving current frequency of 30 MHz for [FeNi/Ti]3/Cu (L(cu) = 500 nm)/[Ti/FeNi]3 multilayers deposited onto a glass substrate and 45%/Oe for a driving current frequency of 65 MHz for the same multilayers deposited onto the flexible polymer substrate, a very promising result for applications. The possibility of using flexible substrate/[FeNi/Ti],/Cu/[Ti/FeNi]3 multilayers as MI pressure-sensitive elements was also demonstrated.

  14. Cooperativity and Dynamics Increase the Performance of NiFe Dry Reforming Catalysts.

    PubMed

    Kim, Sung Min; Abdala, Paula Macarena; Margossian, Tigran; Hosseini, Davood; Foppa, Lucas; Armutlulu, Andac; van Beek, Wouter; Comas-Vives, Aleix; Copéret, Christophe; Müller, Christoph

    2017-02-08

    The dry reforming of methane (DRM), i.e., the reaction of methane and CO2 to form a synthesis gas, converts two major greenhouse gases into a useful chemical feedstock. In this work, we probe the effect and role of Fe in bimetallic NiFe dry reforming catalysts. To this end, monometallic Ni, Fe, and bimetallic Ni-Fe catalysts supported on a MgxAlyOz matrix derived via a hydrotalcite-like precursor were synthesized. Importantly, the textural features of the catalysts, i.e., the specific surface area (172-178 m(2)/gcat), pore volume (0.51-0.66 cm(3)/gcat), and particle size (5.4-5.8 nm) were kept constant. Bimetallic, Ni4Fe1 with Ni/(Ni + Fe) = 0.8, showed the highest activity and stability, whereas rapid deactivation and a low catalytic activity were observed for monometallic Ni and Fe catalysts, respectively. XRD, Raman, TPO, and TEM analysis confirmed that the deactivation of monometallic Ni catalysts was in large due to the formation of graphitic carbon. The promoting effect of Fe in bimetallic Ni-Fe was elucidated by combining operando XRD and XAS analyses and energy-dispersive X-ray spectroscopy complemented with density functional theory calculations. Under dry reforming conditions, Fe is oxidized partially to FeO leading to a partial dealloying and formation of a Ni-richer NiFe alloy. Fe migrates leading to the formation of FeO preferentially at the surface. Experiments in an inert helium atmosphere confirm that FeO reacts via a redox mechanism with carbon deposits forming CO, whereby the reduced Fe restores the original Ni-Fe alloy. Owing to the high activity of the material and the absence of any XRD signature of FeO, it is very likely that FeO is formed as small domains of a few atom layer thickness covering a fraction of the surface of the Ni-rich particles, ensuring a close proximity of the carbon removal (FeO) and methane activation (Ni) sites.

  15. Physical properties of FePt nanocomposite doped with Ag atoms: First-principles study

    NASA Astrophysics Data System (ADS)

    Jia, Yong-Fei; Shu, Xiao-Lin; Xie, Yong; Chen, Zi-Yu

    2014-07-01

    L10 FePt nanocomposite with high magnetocrystalline anisotropy energy has been extensively investigated in the fields of ultra-high density magnetic recording media. However, the order—disorder transition temperature of the nanocomposite is higher than 600 °C, which is a disadvantage for the use of the material due to the sustained growth of FePt grain under the temperature. To address the problem, addition of Ag atoms has been proposed, but the magnetic properties of the doped system are still unclear so far. Here in this paper, we use first-principles method to study the lattice parameters, formation energy, electronic structure, atomic magnetic moment and order—disorder transition temperature of L10 FePt with Ag atom doping. The results show that the formation energy of a Ag atom substituting for a Pt site is 1.309 eV, which is lower than that of substituting for an Fe site 1.346 eV. The formation energy of substituting for the two nearest Pt sites is 2.560 eV lower than that of substituting for the further sites 2.621 eV, which indicates that Ag dopants tend to segregate L10 FePt. The special quasirandom structures (SQSs) for the pure FePt and the FePt doped with two Ag atoms at the stable Pt sites show that the order—disorder transition temperatures are 1377 °C and 600 °C, respectively, suggesting that the transition temperature can be reduced with Ag atom, and therefore the FePt grain growth is suppressed. The saturation magnetizations of the pure FePt and the two Ag atoms doped FePt are 1083 emu/cc and 1062 emu/cc, respectively, indicating that the magnetic property of the doped system is almost unchanged.

  16. 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.

  17. Fe and Ni Isotope Composition of Metal Grains from CH and CB Chondrites

    NASA Astrophysics Data System (ADS)

    Weyrauch, M.; Weyer, S.; Zipfel, J.

    2016-08-01

    Early condensates may be represented by zoned metals in CH and CBb chondrites. They display higher concentrations of Ni and more refractory elements in cores than in rims, and lighter Fe and Ni isotope signatures in cores than in rims.

  18. Interactions of Oxygen and Ethylene with Submonolayer Ag Films Supported on Ni(111)

    SciTech Connect

    Alamgir, F.M.; Senanayake, S.; Rettew, R.E.; Meyer, A.; Chen, T.-L.; Petersburg, C.; Flege, J.I.; Falta, J.

    2011-06-01

    We investigate the oxidation of, and the reaction of ethylene with, Ni(111) with and without sub-monolayer Ag adlayers as a function of temperature. The addition of Ag to Ni(111) is shown to enhance the activity towards the ethylene epoxidation reaction, and increase the temperature at which ethylene oxide is stable on the surface. We present a systematic study of the formation of chemisorbed oxygen on the Ag-Ni(111) surfaces and correlate the presence and absence of O{sup 1-} and O{sup 2-} surface species with the reactivity towards ethylene. By characterizing the samples with low-energy electron microscopy (LEEM) in combination with X-ray photoelectron spectroscopy (XPS), we have identified specific growth of silver on step-edge sites and successfully increased the temperature at which the produced ethylene oxide remains stable, a trait which is desirable for catalysis.

  19. Interactions of Oxygen and Ethylene with Submonolayer Ag Films Supported on Ni(111)

    SciTech Connect

    R Rettew; A Meyer; S Senanayake; T Chen; C Petersburg; J Flege; J Falta; F Alamgir

    2011-12-31

    We investigate the oxidation of, and the reaction of ethylene with, Ni(111) with and without sub-monolayer Ag adlayers as a function of temperature. The addition of Ag to Ni(111) is shown to enhance the activity towards the ethylene epoxidation reaction, and increase the temperature at which ethylene oxide is stable on the surface. We present a systematic study of the formation of chemisorbed oxygen on the Ag-Ni(111) surfaces and correlate the presence and absence of O{sup 1-} and O{sup 2-} surface species with the reactivity towards ethylene. By characterizing the samples with low-energy electron microscopy (LEEM) in combination with X-ray photoelectron spectroscopy (XPS), we have identified specific growth of silver on step-edge sites and successfully increased the temperature at which the produced ethylene oxide remains stable, a trait which is desirable for catalysis.

  20. Infrared Brazing Fe3Al Using Ag-Based Filler Metals

    NASA Astrophysics Data System (ADS)

    Shiue, Ren-Kae; Li, Yao; Wu, Shyi-Kaan; Wu, Ling-Mei

    2010-11-01

    The microstructural evolution and bonding shear strength of infrared brazed Fe3Al using Ag and BAg-8 (72Ag-28Cu in wt pct) braze alloys have been studied. The Ag-rich phase alloyed with Al dominates the entire Ag brazed joints, and the shear strength is independent of the brazing time. The BAg-8 brazed joint contains Ag-Cu eutectic for all brazing conditions, and its shear strength increases slightly with increasing brazing time. The highest shear strength of 181 MPa is acquired from the joint infrared brazed at 1073 K (800 °C) for 600 seconds. A thin layer of Fe3Al is identified at the interface between the brazed zone and the substrate for both braze alloys. An Al depletion zone in the Fe3Al substrate next to the interfacial Fe3Al is identified as the α-Fe phase. The dissolution of Al from the Fe3Al substrate into the molten braze causes the formation of α-Fe in the Fe3Al substrate.

  1. Structure and Properties of Magnetic (Co, Fe, Fe{sub 3}C and Ni) Carbon Beads

    SciTech Connect

    Leonowicz, Marcin; Izydorzak, Marta; Pomogailo, Anatolii D.; Dzhardimalieva, Gulzhian I.

    2010-12-02

    Nanoparticles exhibit unique physical properties due to the surface or quantum-size effects. Particular attention has been focused on magnetic nanoparticles and substantial progress has been done in this field. In this work magnetic composites, consisting of elementary metals or carbides nanocrystallites, stabilized in carbon matrix, were prepared by the procedure comprising formation of appropriate metal acrylamide complexes, followed by frontal polymerization and pyrolysis of the polymer at various temperatures. Application of frontal polymerization and further pyrolysis enables formation of composite beads consisting of Co, Fe, Fe{sub 3}C or Ni nanocrystallites stabilized in carbon matrix. It was found that the lowest pyrolysis temperature, which enables the production of metallic nanocrystallites, was 673 K for Co and Ni, and 773 K for Fe. The magnetic properties of the beads, percentage of the metallic component, their composition and shape depended on the pyrolysis temperature. Extracts on the basis of composites containing Fe{sub 3}C showed no cytotoxicity, whereas those containing Co and Ni exhibited negligible cytotoxicity up to concentrations of 6.25 mg/ml.

  2. Ag/AgO Nanoparticles Grown via Time Dependent Double Mechanism in a 2D Layered Ni-PCP and Their Antibacterial Efficacy

    PubMed Central

    Agarwal, Rashmi A.; Gupta, Neeraj K.; Singh, Rajan; Nigam, Shivansh; Ateeq, Bushra

    2017-01-01

    A simple synthesis route for growth of Ag/AgO nanoparticles (NPs) in large quantitative yields with narrow size distribution from a functional, non-activated, Ni (II) based highly flexible porous coordination polymer (PCP) as a template has been demonstrated. This template is a stable storage media for the NPs larger than the pore diameters of the PCP. From EPR study it was concluded that NPs were synthesized via two mechanisms i.e. acid formation and the redox activity of the framework. Size range of Ag/AgO NPs is sensitive to choice of solvent and reaction time. Direct use of Ag/AgO@Ni-PCP shows influential growth inhibition towards Escherichia coli and the pathogen Salmonella typhimurium at extremely low concentrations. The pristine template shows no cytotoxic activity, even though it contains Ni nodes in the framework. PMID:28322256

  3. Ag/AgO Nanoparticles Grown via Time Dependent Double Mechanism in a 2D Layered Ni-PCP and Their Antibacterial Efficacy

    NASA Astrophysics Data System (ADS)

    Agarwal, Rashmi A.; Gupta, Neeraj K.; Singh, Rajan; Nigam, Shivansh; Ateeq, Bushra

    2017-03-01

    A simple synthesis route for growth of Ag/AgO nanoparticles (NPs) in large quantitative yields with narrow size distribution from a functional, non-activated, Ni (II) based highly flexible porous coordination polymer (PCP) as a template has been demonstrated. This template is a stable storage media for the NPs larger than the pore diameters of the PCP. From EPR study it was concluded that NPs were synthesized via two mechanisms i.e. acid formation and the redox activity of the framework. Size range of Ag/AgO NPs is sensitive to choice of solvent and reaction time. Direct use of Ag/AgO@Ni-PCP shows influential growth inhibition towards Escherichia coli and the pathogen Salmonella typhimurium at extremely low concentrations. The pristine template shows no cytotoxic activity, even though it contains Ni nodes in the framework.

  4. A DNA-Assembled Fe3O4@Ag Nanorod in Silica Matrix for Cholesterol Biosensing

    NASA Astrophysics Data System (ADS)

    Satvekar, R. K.; Tiwari, A. P.; Rohiwal, S. S.; Tiwale, B. M.; Pawar, S. H.

    2015-12-01

    A novel nanocomposite having DNA-assembled Fe3O4@Ag nanorods in silica matrix has been proposed for fabrication of bienzymatic cholesterol nanobiosensor. Cholesterol oxidase and horseradish peroxidase have been co-encapsulated in Silica/Fe3O4@Ag-DNA nanocomposite deposited on the indium tin oxide electrode. Cyclic voltammetry was employed for the electrochemical behavior of proposed biosensor and used to estimate cholesterol with a linear range of 5-195 mg/dL.

  5. Ag/Ni Metallization Bilayer: A Functional Layer for Highly Efficient Polycrystalline SnSe Thermoelectric Modules

    NASA Astrophysics Data System (ADS)

    Park, Sang Hyun; Jin, Younghwan; Ahn, Kyunghan; Chung, In; Yoo, Chung-Yul

    2017-02-01

    The structural and electrical characteristics of Ag/Ni bilayer metallization on polycrystalline thermoelectric SnSe were investigated. Two difficulties with thermoelectric SnSe metallization were identified for Ag and Ni single layers: Sn diffusion into the Ag metallization layer and unexpected cracks in the Ni metallization layer. The proposed Ag/Ni bilayer was prepared by hot-pressing, demonstrating successful metallization on the SnSe surface without interfacial cracks or elemental penetration into the metallization layer. Structural analysis revealed that the Ni layer reacts with SnSe, forming several crystalline phases during metallization that are beneficial for reducing contact resistance. Detailed investigation of the Ni/SnSe interface layer confirms columnar Ni-Sn intermetallic phases [(Ni3Sn and Ni3Sn2) and Ni5.63SnSe2] that suppress Sn diffusion into the Ag layer. Electrical specific-contact resistivity (5.32 × 10-4 Ω cm2) of the Ag/Ni bilayer requires further modification for development of high-efficiency polycrystalline SnSe thermoelectric modules.

  6. Single crystal EPR study of the Ni center of NiFe hydrogenase

    NASA Astrophysics Data System (ADS)

    Geßner, Ch.; Trofanchuk, O.; Kawagoe, K.; Higuchi, Y.; Yasuoka, N.; Lubitz, W.

    1996-07-01

    EPR spectra of single crystals of NiFe hydrogenase from Desulfovibrio vulgaris Miyazaki F were evaluated and yielded the g-tensors of the Ni center for two different states of enzyme. The g-values associated with these states are identical to those measured in frozen solutions for the ready (NiB) and the unready (NiA) form of the Ni center. Directions of the g-tensor axes were determined relative to the crystal symmetry axes. The obtained changes of g-values and tensor axes orientations between NiA and NiB can be explained by a structural difference involving modification of a cysteine sulfur ligand.

  7. Strain engineering for controlled growth of thin-film FeNi L10

    NASA Astrophysics Data System (ADS)

    Frisk, Andreas; Hase, Thomas P. A.; Svedlindh, Peter; Johansson, Erik; Andersson, Gabriella

    2017-03-01

    FeNi thin films in the L10 phase were successfully grown by magnetron sputtering on HF-etched Si≤ft(0 0 1\\right) substrates on Cu/Cu100-x Ni x buffers. The strain of the FeNi layer, {{(c/a)}\\text{FeNi}} , was varied in a controlled manner by changing the Ni content of the Cu100-x Ni x buffer layer from x=0~\\text{at}. % to x=90~\\text{at}. % , which influenced the common in-plane lattice parameter of the CuNi and FeNi layers. The presence of the L10 phase was confirmed by resonant x-ray diffraction measurements at various positions in reciprocal space. The uniaxial magnetocrystalline anisotropy energy {{K}\\text{U}} is observed to be smaller (around 0.35 MJ m-3) than predicted for a perfect FeNi L10 sample, but it is larger than for previously studied films. No notable variation in {{K}\\text{U}} with strain state {{(c/a)}\\text{FeNi}} is observed in the range achieved (0.99≲ {{(c/a)}\\text{FeNi}}≲ 1.02 ), which is in agreement with theoretical predictions.

  8. The direct role of selenocysteine in [NiFeSe] hydrogenase maturation and catalysis.

    PubMed

    Marques, Marta C; Tapia, Cristina; Gutiérrez-Sanz, Oscar; Ramos, Ana Raquel; Keller, Kimberly L; Wall, Judy D; De Lacey, Antonio L; Matias, Pedro M; Pereira, Inês A C

    2017-03-20

    Hydrogenases are highly active enzymes for hydrogen production and oxidation. [NiFeSe] hydrogenases, in which selenocysteine is a ligand to the active site Ni, have high catalytic activity and a bias for H2 production. In contrast to [NiFe] hydrogenases, they display reduced H2 inhibition and are rapidly reactivated after contact with oxygen. Here we report an expression system for production of recombinant [NiFeSe] hydrogenase from Desulfovibrio vulgaris Hildenborough and study of a selenocysteine-to-cysteine variant (Sec489Cys) in which, for the first time, a [NiFeSe] hydrogenase was converted to a [NiFe] type. This modification led to severely reduced Ni incorporation, revealing the direct involvement of this residue in the maturation process. The Ni-depleted protein could be partly reconstituted to generate an enzyme showing much lower activity and inactive states characteristic of [NiFe] hydrogenases. The Ni-Sec489Cys variant shows that selenium has a crucial role in protection against oxidative damage and the high catalytic activities of the [NiFeSe] hydrogenases.

  9. Role of Ag addition in L10 ordering of FePt-based nanocomposite magnets

    NASA Astrophysics Data System (ADS)

    Crisan, A. D.; Vasiliu, F.; Mercioniu, I.; Crisan, O.

    2014-01-01

    The FePt system has important perspectives as high-temperature corrosion-resistant magnets. In the form of rapidly solidified melt-spun ribbons, FePt-based magnets may exhibit in certain cases a two-phase hard-soft magnetic behaviour. The present paper deals with a microstructural and magnetic study of FePtAgB alloys with increasing Ag content. The aim is to identify and confirm the effect of Ag addition in decreasing the temperature of the FePt disorder-order structural phase transformation. A detailed high-resolution transmission electron microscopy study is employed, and the alternative disposal of hard and soft regions within the two-phase microstructure is observed and interpreted with respect to the X-ray diffraction results. In the as-cast Ag-containing samples, it is shown that there is an optimum of the Ag content for which best magnetic properties are obtained. Ag addition creates a nonlinear behaviour of the coercive field and the ordering parameter, similar to the RKKY interaction-induced interlayer exchange coupling (IEC) observed in magnetic layers separated by non-magnetic spacer layers. Direct formation of the L10 phase from the as-cast state in the FePtAgB alloys is reported with magnetic parameters compatible to other exchange spring permanent nanomagnets. These findings open novel perspectives into utilization of such alloys in applications requiring magnets operating in high-temperature industrial environments.

  10. Cohesive mechanism of the FeCr/Ni Interface: A first-principles study

    NASA Astrophysics Data System (ADS)

    Tan, Yong; Zheng, Haizhong; Li, Guifa; Xiong, Lingling; Peng, Ping

    2016-01-01

    Based on previous experimental results, a series of FeCr/Ni interface models have been constructed and analyzed using a first-principles pseudopotential plane-wave method. Several parameters, such as the ideal work of separation ( W), formation enthalpy (Δ H), cohesive energy (Δ E), and electronic structure were calculated in order to analyze the bonding performance and adhesion mechanisms of elements along an FeCr/Ni interface. The largest ideal work of separation was obtained for the Fe(100)/Ni(100) interface, which implies that this interface model presented the most stable structure among a series of crystal interface indices, e.g., (100), (110), and (111). With Cr doping, the W of the FeCr(100)/Ni(100) interface was increased by 101.571 mJ/m2. The corresponding ΔH and ΔE values also indicated that the FeCr(100)/Ni(100) interface model was strengthened by doping with chromium. Furthermore, the overlap population ratio, R LBOP ( R LBOP= 1.04), of FeCr(100)/Ni(100) was smaller than that of Fe(100)/Ni(100) ( R LBOP = 1.35), which implies that the toughness of the Fe(100)/Ni(100) interface can be improved by the presence of chromium impurities. Moreover, electronic structure analysis provided an understanding of the mechanical performance of the various Fe(Cr)/Ni interface models. Thus, our findings open a potential avenue for the comprehensive study of composite material designs.

  11. Phase stability and magnetic behavior of FeCrCoNiGe high-entropy alloy

    NASA Astrophysics Data System (ADS)

    Huang, Shuo; Vida, Ádám; Molnár, Dávid; Kádas, Krisztina; Varga, Lajos Károly; Holmström, Erik; Vitos, Levente

    2015-12-01

    We report an alternative FeCrCoNiGe magnetic material based on FeCrCoNi high-entropy alloy with Curie point far below the room temperature. Investigations are done using first-principles calculations and key experimental measurements. Results show that the equimolar FeCrCoNiGe system is decomposed into a mixture of face-centered cubic and body-centered cubic solid solution phases. The increased stability of the ferromagnetic order in the as-cast FeCrCoNiGe composite, with measured Curie temperature of 640 K, is explained using the exchange interactions.

  12. Oxygen reduction on Ni, Ag, and Cu meniscus electrodes in molten carbonate

    SciTech Connect

    Ogura, Hiroyuki; Shirogami, Tamotsu

    1994-12-31

    The oxygen reduction pathways in molten carbonates have been investigated by analyzing the charge transfer resistances of the i-V curves on the meniscus electrodes of Ni, Cu, and Ag screens at 550 C. The electrochemical reduction pathways of oxygen at the meniscus electrode were found to be different depending on the electrode materials. For the Ni meniscus electrode system, the reactive material of charge transfer is the lithium doped nickel oxide, for the Ag system that is the silver oxide ion, and for the Cu system that is peroxide ion, respectively.

  13. Deformation-induced nanoscale mixing reactions in Cu/Ni and Ag/Pd multilayers

    SciTech Connect

    Wang, Z.; Perepezko, J. H.

    2013-11-04

    During the repeated cold rolling of Cu/Ni and Ag/Pd multilayers, a solid solution forms at the interfaces as nanoscale layer structure with a composition that replicates the overall multilayer composition. The interfacial mixing behavior was investigated by means of X-ray diffraction and scanning transmission electron microscopy. During deformation induced reaction, the intermixing behavior of the Cu/Ni and Ag/Pd multilayers is in contrast to thermally activated diffusion behavior. This distinct behavior can provide new kinetic pathways and offer opportunities for microstructure control that cannot be achieved by thermal processing.

  14. FePt-Ag nanocomposite thin films with longitudinal magnetic anisotropy.

    PubMed

    Zhou, Y Z; Chen, J S; Chow, G M; Wang, J P

    2004-09-01

    A well-controlled method to fabricate FePt thin films with the (200) texture and longitudinal magnetic anisotropy for high-density magnetic recording media is reported. FePt-Ag nanocomposite thin films with L1(0) ordered FePt grains embedded in an Ag matrix were deposited on the Cr90Ru10/glass by co-sputtering from Ag and FePt targets. The Ag doping suppressed the (001) texture but improved the L1(0) FePt (200) texture. The magnetic easy axis of FePt-Ag thin films changed from perpendicular to longitudinal in direction. In-plane coercivity of the films varied from 0.8 kOe to 6.5 kOe, depending on Ag contents in the films and under-layer thickness. The change from the (001) to (200) texture could be due to the competition of grain-boundary energy and epitaxial-strain energy.

  15. Excitation of plasmons in Ag/Fe/W structure by spin-polarized electrons

    SciTech Connect

    Samarin, Sergey N.; Kostylev, Mikhail; Williams, J. F.; Artamonov, Oleg M.; Baraban, Alexander P.; Guagliardo, Paul

    2015-09-07

    Using Spin-polarized Electron-Energy Loss Spectroscopy (SPEELS), the plasmon excitations were probed in a few atomic layers thick Ag film deposited on an Fe layer or on a single crystal of W(110). The measurements were performed at two specular geometries with either a 25° or 72° angle of incidence. On a clean Fe layer (10 atomic layers thick), Stoner excitation asymmetry was observed, as expected. Deposition of a silver film on top of the Fe layer dramatically changed the asymmetry of the SPEELS spectra. The spin-effect depends on the kinematics of the scattering: angles of incidence and detection. The spin-dependence of the plasmon excitations in the silver film on the W(110) surface and on the ferromagnetic Fe film is suggested to arise from the spin-active Ag/W or Ag/Fe interfaces.

  16. Observation of second spin reorientation transition within ultrathin region in Fe films on Ag(001) surface

    SciTech Connect

    Khim, T.-Y.; Shin, M.; Lee, H. E-mail: jhp@postech.ac.kr; Park, B.-G.; Park, J.-H. E-mail: jhp@postech.ac.kr

    2014-06-21

    We acquired direct measurements for in-plane and perpendicular-to-plane magnetic moments of Fe films using an x-ray magnetic circular dichroism technique with increase of the Fe thickness (up to 40 Å) on the Ag(001) surface. Epitaxial Fe/Ag(001) films were grown in situ with the thickness varying from 2 Å to 40 Å, and the magnetic anisotropy was carefully investigated as a function of the film thickness. We found re-entrance of the in-plane magnetic anisotropy of the Fe film in ultrathin region. The results manifest that the epitaxial Fe/Ag(001) film undergoes two distinct spin reorientation transitions from in-plane to out-of-plane at the film thickness t ≈ 9 Å and back to in-plane at t ≈ 18 Å as t increases.

  17. Cu-Ni-Fe anodes having improved microstructure

    DOEpatents

    Bergsma, S. Craig; Brown, Craig W.

    2004-04-20

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

  18. 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.

  19. 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.

  20. Nanostructured NiFe2O4 Soft Magnetic Ferrite

    DTIC Science & Technology

    2001-11-01

    Ferrite Zongtao Zhang’, Y. D. Zhang’, T. D. Xiao’, Shihui Ge2, Mingzhong Wu 2, W. A . Hines2, j. 1. Budnick2, J. M. Gromek 2, M. J. Yacaman3, and H. E ...of the overall compilation report and not as a stand-alone technical report. The following component part numbers comprise the compilation report...approaches for fabricating ferrite materials with improved performance, a study of fabricating nanostructured NiFe 20 4 using wet chemical approaches has been

  1. Fe, Ni and Zn speciation, in airborne particulate matter

    NASA Astrophysics Data System (ADS)

    Thiodjio Sendja, Bridinette; Aquilanti, Giuliana; Vassura, Ivano; Giorgetti, Marco

    2016-05-01

    The study of elemental speciation in atmospheric particulate matter is important for the assessment of the source of the particle as well for the evaluation of its toxicity. XANES data at Fe, Ni, and Zn K-edges are recorded on a sample of urban dust (from the Rimini area of Emilia Romagna region, Italy) deposited on a filter and on the NIST standard reference material 1648. Using linear combination fitting we give an indication of the chemical species of the three metals present in the samples.

  2. Magnetic coupling of stripe domains in FePt/Ni80Fe20 bilayers

    NASA Astrophysics Data System (ADS)

    Álvarez, N. R.; Gómez, J. E.; Vásquez Mansilla, M.; Pianciola, B.; Actis, D. G.; Gilardi, G. J.; Leiva, L.; Milano, J.; Butera, A.

    2017-03-01

    Equiatomic FePt in the A1 soft magnetic phase and Ni80Fe20 (permalloy) thin films form a stripe-like magnetic domain structure above a critical thickness. This critical thickness is considerably different in the two alloys and allows us to study the influence of the magnetic coupling in the domain configuration in bilayers. Using dc magnetron sputtering techniques, we fabricated two different sets of FePt/Ni80Fe20 bilayers, keeping one thickness fixed and varying the other, and investigated the dc magnetic properties and the magnetic domain configuration of the structure. In all cases, magnetization reversal occurred at a single coercive field, indicating a relatively strong magnetic exchange coupling between both layers. The observed stripe period was also consistent with a model of spring magnet-like behavior. However, for certain values of FePt and permalloy thickness a complex nonparallel double stripe structure was found, which may be attributed to the influence of the dipolar stray field of the thicker layer on the stripe structure of the thinner film.

  3. Effect of Ag nanoparticle concentration on the electrical and ferroelectric properties of Ag/P(VDF-TrFE) composite films

    SciTech Connect

    Paik, Haemin; Choi, Yoon -Young; Hong, Seungbum; No, Kwangsoo

    2015-09-04

    Here, we investigated the effect of the Ag nanoparticles on the ferroelectric and piezoelectric properties of Ag/poly(vinylidenefluoride-trifluoroethylene) (P(VDF-TrFE)) composite films. We found that the remanent polarization and direct piezoelectric coefficient increased up to 12.14 μC/cm2 and 20.23 pC/N when the Ag concentration increased up to 0.005 volume percent (v%) and decreased down to 9.38 μC/cm2 and 13.45 pC/N when it increased up to 0.01 v%. Further increase in Ag concentration resulted in precipitation of Ag phase and significant leakage current that hindered any meaningful measurement of the ferroelectric and piezoelectric properties. 46% increase of the remanent polarization value and 27% increase of the direct piezoelectric coefficient were observed in the film with the 0.005 v% of the Ag nanoparticles added without significant changes to the crystalline structure confirmed by both X-ray diffraction (XRD) and Fourier transform infrared (FT-IR) experiments. The enhancements of both the ferroelectric and piezoelectric properties are attributed to the increase in the effective electric field induced by the reduction in the effective volume of P(VDF-TrFE) that results in more aligned dipoles.

  4. Effect of Ag nanoparticle concentration on the electrical and ferroelectric properties of Ag/P(VDF-TrFE) composite films

    DOE PAGES

    Paik, Haemin; Choi, Yoon -Young; Hong, Seungbum; ...

    2015-09-04

    We investigated the effect of the Ag nanoparticles on the ferroelectric and piezoelectric properties of Ag/poly(vinylidenefluoride-trifluoroethylene) (P(VDF-TrFE)) composite films. We found that the remanent polarization and direct piezoelectric coefficient increased up to 12.14 μC/cm2 and 20.23 pC/N when the Ag concentration increased up to 0.005 volume percent (v%) and decreased down to 9.38 μC/cm2 and 13.45 pC/N when it increased up to 0.01 v%. Further increase in Ag concentration resulted in precipitation of Ag phase and significant leakage current that hindered any meaningful measurement of the ferroelectric and piezoelectric properties. 46% increase of the remanent polarization value and 27% increasemore » of the direct piezoelectric coefficient were observed in the film with the 0.005 v% of the Ag nanoparticles added without significant changes to the crystalline structure confirmed by both X-ray diffraction (XRD) and Fourier transform infrared (FT-IR) experiments. The enhancements of both the ferroelectric and piezoelectric properties are attributed to the increase in the effective electric field induced by the reduction in the effective volume of P(VDF-TrFE) that results in more aligned dipoles.« less

  5. Characterization of NiFe oxyhydroxide electrocatalysts by integrated electronic structure calculations and spectroelectrochemistry.

    PubMed

    Goldsmith, Zachary K; Harshan, Aparna K; Gerken, James B; Vörös, Márton; Galli, Giulia; Stahl, Shannon S; Hammes-Schiffer, Sharon

    2017-03-21

    NiFe oxyhydroxide materials are highly active electrocatalysts for the oxygen evolution reaction (OER), an important process for carbon-neutral energy storage. Recent spectroscopic and computational studies increasingly support iron as the site of catalytic activity but differ with respect to the relevant iron redox state. A combination of hybrid periodic density functional theory calculations and spectroelectrochemical experiments elucidate the electronic structure and redox thermodynamics of Ni-only and mixed NiFe oxyhydroxide thin-film electrocatalysts. The UV/visible light absorbance of the Ni-only catalyst depends on the applied potential as metal ions in the film are oxidized before the onset of OER activity. In contrast, absorbance changes are negligible in a 25% Fe-doped catalyst up to the onset of OER activity. First-principles calculations of proton-coupled redox potentials and magnetizations reveal that the Ni-only system features oxidation of Ni(2+) to Ni(3+), followed by oxidation to a mixed Ni(3+/4+) state at a potential coincident with the onset of OER activity. Calculations on the 25% Fe-doped system show the catalyst is redox inert before the onset of catalysis, which coincides with the formation of Fe(4+) and mixed Ni oxidation states. The calculations indicate that introduction of Fe dopants changes the character of the conduction band minimum from Ni-oxide in the Ni-only to predominantly Fe-oxide in the NiFe electrocatalyst. These findings provide a unified experimental and theoretical description of the electrochemical and optical properties of Ni and NiFe oxyhydroxide electrocatalysts and serve as an important benchmark for computational characterization of mixed-metal oxidation states in heterogeneous catalysts.

  6. Characterization of NiFe oxyhydroxide electrocatalysts by integrated electronic structure calculations and spectroelectrochemistry

    PubMed Central

    Goldsmith, Zachary K.; Harshan, Aparna K.; Gerken, James B.; Galli, Giulia; Stahl, Shannon S.

    2017-01-01

    NiFe oxyhydroxide materials are highly active electrocatalysts for the oxygen evolution reaction (OER), an important process for carbon-neutral energy storage. Recent spectroscopic and computational studies increasingly support iron as the site of catalytic activity but differ with respect to the relevant iron redox state. A combination of hybrid periodic density functional theory calculations and spectroelectrochemical experiments elucidate the electronic structure and redox thermodynamics of Ni-only and mixed NiFe oxyhydroxide thin-film electrocatalysts. The UV/visible light absorbance of the Ni-only catalyst depends on the applied potential as metal ions in the film are oxidized before the onset of OER activity. In contrast, absorbance changes are negligible in a 25% Fe-doped catalyst up to the onset of OER activity. First-principles calculations of proton-coupled redox potentials and magnetizations reveal that the Ni-only system features oxidation of Ni2+ to Ni3+, followed by oxidation to a mixed Ni3+/4+ state at a potential coincident with the onset of OER activity. Calculations on the 25% Fe-doped system show the catalyst is redox inert before the onset of catalysis, which coincides with the formation of Fe4+ and mixed Ni oxidation states. The calculations indicate that introduction of Fe dopants changes the character of the conduction band minimum from Ni-oxide in the Ni-only to predominantly Fe-oxide in the NiFe electrocatalyst. These findings provide a unified experimental and theoretical description of the electrochemical and optical properties of Ni and NiFe oxyhydroxide electrocatalysts and serve as an important benchmark for computational characterization of mixed-metal oxidation states in heterogeneous catalysts. PMID:28265083

  7. Generalized melting criterion for amorphization. [NiZr, NiZr[sub 2], NiTi, FeTi

    SciTech Connect

    Devanathan, R. Northwestern Univ., Evanston, IL . Dept. of Materials Science and Engineering); Lam, N.Q.; Okamoto, P.R. ); Meshii, M. . Dept. of Materials Science and Engineering)

    1992-12-01

    We present a thermodynamic model of solid-state amorphization based on a generalization of the well-known Lindemann criterion. The original Lindemann criterion proposes that melting occurs when the root-mean-square amplitude of thermal displacement exceeds a critical value. This criterion can be generalized to include solid-state amorphization by taking into account the static displacements. In an effort to verify the generalized melting criterion, we have performed molecular dynamics simulations of radiation-induced amorphization in NiZr, NiZr[sub 2], NiTi and FeTi using embedded-atom potentials. The average shear elastic constant G was calculated as a function of the total mean-square atomic displacement following random atom-exchanges and introduction of Frenkel pairs. Results provide strong support for the generalized melting criterion.

  8. oxide and FeNi alloy: product dependence on the reduction ability

    NASA Astrophysics Data System (ADS)

    Cao, Jungang; Qin, Yuyang; Li, Minglun; Zhao, Shuyuan; Li, Jianjun

    2014-12-01

    Based on the sol-gel combustion method, stoichiometric Fe3+, Mn2+, Ni2+ ions and citric acid were chosen as the initial reactants for the preparation of magnetic particles. Due to the different reduction ability of metal ions, completely different magnetic products (MnFe2O4 oxide and FeNi alloy) were obtained by heating the flakes at 600 °C under nitrogen atmosphere. MnFe2O4 particles exhibit superparamagnetic behavior at room temperature, and martensitic phase transformation is observed magnetically at 125 K for FeNi alloy particles.

  9. An APFIM/AEM Study of Phase Decompositions in Fe-Ni Alloys at Low Temperatures

    NASA Technical Reports Server (NTRS)

    Zhang, J.; Miller, M. K.; Williams, D. B.; Goldstein, J. I.

    1992-01-01

    A combined atom probe field ion microscopy and analytical electron microscopy characterization has been performed on laboratory aged martensitic and austenitic specimens of FeNi and FeNiP alloys. These techniques revealed that the martensitic 24.1 and 28.6 at.% Ni alloys decomposed during aging for 1 year at 300 C to form face centered cubic precipitates of approx. 56 at.% Ni in a body centered cubic matrix containing approx. 20 at.% Ni. Some thin platelets were observed in the field ion micrographs of the austenitic Fe-42.9 at. % Ni alloy and the Fe-43.2 at.% Ni-0.44 at.% P alloy after aging at 400 and 350 C. Atom probe analysis revealed phosphorus clustering in the ternary alloy aged at 300 C.

  10. Structures and magnetic properties of electroless Ni multilayers on Fe/Si substrate.

    PubMed

    Chen, Wen Jauh; Hsieh, Shu Huei; Liu, Wei Long; Chen, Wan Ling

    2010-07-01

    Nanosized single and multiple layers of electroless Ni films were deposited on Fe film. The multilayer films consisting of a Fe/(Ni1 Ni2)n structure, where Ni1 and Ni2 denote various electroless Ni films deposited in plating baths with different pH values, and n denotes layer numbers and equals to 2, 4, 8, and 16, were formed by alternately changing the pH value of plating baths under controlled deposition time during the deposition process. The ensuing results showed that the boundaries between films are almost even. The deposition of various electroless Ni films on Fe film can increase the coercivity and squareness ratio of Fe film.

  11. Breakdown of antiferromagnet order in polycrystalline NiFe/NiO bilayers probed with acoustic emission

    NASA Astrophysics Data System (ADS)

    Lebyodkin, M. A.; Lebedkina, T. A.; Shashkov, I. V.; Gornakov, V. S.

    2017-07-01

    Magnetization reversal of polycrystalline NiFe/NiO bilayers was investigated using magneto-optical indicator film imaging and acoustic emission techniques. Sporadic acoustic signals were detected in a constant magnetic field after the magnetization reversal. It is suggested that they are related to elastic waves excited by sharp shocks in the NiO layer with strong magnetostriction. Their probability depends on the history and number of repetitions of the field cycling, thus testifying the thermal-activation nature of the long-time relaxation of an antiferromagnetic order. These results provide evidence of spontaneous thermally activated switching of the antiferromagnetic order in NiO grains during magnetization reversal in ferromagnet/antiferromagnet (FM/AFM) heterostructures. The respective deformation modes are discussed in terms of the thermal fluctuation aftereffect in the Fulcomer and Charap model which predicts that irreversible breakdown of the original spin orientation can take place in some antiferromagnetic grains with disordered anisotropy axes during magnetization reversal of exchange-coupled FM/AFM structures. The spin reorientation in the saturated state may induce abrupt distortion of isolated metastable grains because of the NiO magnetostriction, leading to excitation of shock waves and formation of plate (or Lamb) waves.

  12. Effects of Ni content on nanocrystalline Fe-Co-Ni ternary alloys synthesized by a chemical reduction method

    NASA Astrophysics Data System (ADS)

    Chokprasombat, Komkrich; Pinitsoontorn, Supree; Maensiri, Santi

    2016-05-01

    Magnetic properties of Fe-Co-Ni ternary alloys could be altered by changing of the particle size, elemental compositions, and crystalline structures. In this work, Fe50Co50-xNix nanoparticles (x=10, 20, 40, and 50) were prepared by the novel chemical reduction process. Hydrazine monohydrate was used as a reducing agent under the concentrated basic condition with the presence of poly(vinylpyrrolidone). We found that the nanoparticles were composed of Fe, Co and Ni with compositions according to the molar ratio of the metal sources. Interestingly, the particles were well-crystalline at the as-prepared state without post-annealing at high temperature. Increasing Ni content resulted in phase transformation from body centered cubic (bcc) to face centered cubic (fcc). For the fcc phase, the average particle size decreased when increased the Ni content; the Fe50Ni50 nanoparticles had the smallest average size with the narrowest size distribution. In additions, the particles exhibited ferromagnetic properties at room temperature with the coercivities higher than 300 Oe, and the saturation magnetiation decreased with increasing Ni content. These results suggest that the structural and magnetic properties of Fe-Co-Ni alloys could be adjusted by varying the Ni content.

  13. An advanced Ni-Fe layered double hydroxide electrocatalyst for water oxidation.

    PubMed

    Gong, Ming; Li, Yanguang; Wang, Hailiang; Liang, Yongye; Wu, Justin Z; Zhou, Jigang; Wang, Jian; Regier, Tom; Wei, Fei; Dai, Hongjie

    2013-06-12

    Highly active, durable, and cost-effective electrocatalysts for water oxidation to evolve oxygen gas hold a key to a range of renewable energy solutions, including water-splitting and rechargeable metal-air batteries. Here, we report the synthesis of ultrathin nickel-iron layered double hydroxide (NiFe-LDH) nanoplates on mildly oxidized multiwalled carbon nanotubes (CNTs). Incorporation of Fe into the nickel hydroxide induced the formation of NiFe-LDH. The crystalline NiFe-LDH phase in nanoplate form is found to be highly active for oxygen evolution reaction in alkaline solutions. For NiFe-LDH grown on a network of CNTs, the resulting NiFe-LDH/CNT complex exhibits higher electrocatalytic activity and stability for oxygen evolution than commercial precious metal Ir catalysts.

  14. Effect of Fe3O4 on the Electro-Optic and Magneto-Electric Characteristics of (PANI/Fe3O4)-Ag Film

    NASA Astrophysics Data System (ADS)

    Diantoro, M.; Pradhana, D.; Mustikasari, A. A.; Kusumawati, A. D.; Taufiq, A.; Sunaryono; Mufti, N.; Nur, H.

    2017-05-01

    (PANI/Fe3O4)-Ag films have been successfully synthesized on a glass substrate. In this study, PANI functioned as a matrix, Ag as a catalyst enhancing the conductivity of PANI, and Fe3O4 as the influence of magnetic properties. (PANI/Fe3O4)-Ag was synthesized by a combination of chemical polymerization method to introduce Ag doping into PANI, and coprecipitation method of Fe3O4. The samples were characterized by using FTIR, X-RD, SEM, EDAX, 4-probe electrical conductivity under the employing of magnetic fields, and under the influence of light intensity. It was shown that there was a Fe2O3 phase as the consequence of Fe3O4 oxidized as AgNO3 protonation on the ultrasonication treatment. introducing Fe3O4 into (PANI/Fe3O4)-Ag film, increase the surface density, but reduce the electrical conductivity. The increasing of magnetic field might also reduce the conductivity of (PANI/Fe3O4)-Ag. Further, We also obtained that the increasing of light intensity employed to the samples enhances the electrical conductivity. The electrical conductivity of (PANI/Fe3O4)-Ag can be tuned by controlling the Fe3O4, magnetic field, as well as the light intensity

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

    DOE PAGES

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

    2015-06-12

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

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

    SciTech Connect

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

    2015-06-12

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

  17. Thermal Stability of Intermetallic Phases in Fe-rich Fe-Cr-Ni-Mo Alloys

    NASA Astrophysics Data System (ADS)

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

    2015-09-01

    Understanding the thermal stability of intermetallic phases in Fe-rich Fe-Cr-Ni-Mo alloys is critical to alloy design and application of Mo-containing austenitic steels. Coupled with thermodynamic modeling, the thermal stability of intermetallic Chi and Laves phases in two Fe-Cr-Ni-Mo alloys was investigated at 1273 K, 1123 K, and 973 K (1000 °C, 850 °C, and 700 °C) for different annealing times. The morphologies, compositions, and crystal structures of the precipitates of the intermetallic phases were carefully examined by scanning electron microscopy, electron probe microanalysis, X-ray diffraction, and transmission electron microscopy. Two key findings resulted from this study. First, the Chi phase is stable at high temperature, and with the decreasing temperature it transforms into the Laves phase that is stable at low temperature. Secondly, Cr, Mo, and Ni are soluble in both the Chi and Laves phases, with the solubility of Mo playing a major role in the relative stability of the intermetallic phases. The thermodynamic models that were developed were then applied to evaluating the effect of Mo on the thermal stability of intermetallic phases in type 316 and NF709 stainless steels.

  18. Catalytic dechlorination of monochlorobenzene with a new type of nanoscale Ni(B)/Fe(B) bimetallic catalytic reductant.

    PubMed

    Han, Yi; Li, Wei; Zhang, Minghui; Tao, Keyi

    2008-05-01

    A unique type of nanoscale Ni(B)/Fe(B) bimetallic catalytic reductant was prepared and used for dechlorination of monochlorobenzene (MCB). The sample Ni(B)/Fe(B) was synthesized by an electroless plating method, in which nanoscale Ni(B) was deposited on the surface of nanoscale Fe(B) synthesized by chemical reduction. The results suggest that the nanoscale Ni(B)/Fe(B) bimetallic catalytic reductant has higher dechlorination efficiency than Ni/Fe(B) catalytic reductant prepared by replacing Fe(B) with Ni(2+) in aqueous solution. The Ni content was found to be an important factor in catalytic dechlorination, with the dechlorination rate increasing with Ni content. The electroless plating method improve the efficiency of the Ni(2+) in the solution. Dechlorination takes place with the existence of nanoscale Ni(B)/Fe(B) bimetallic catalytic reductant via a pseudo-first-order reaction.

  19. Evaluation of Binary Fe-Ni Alloys as Intermediate-Temperature SOFC Interconnect

    SciTech Connect

    Zhu, Jiahong; Geng, Shujiang; Lu, Z G; Porter, Wallace D

    2007-01-01

    Binary Fe-Ni alloys with 45-60Ni (wt %) were evaluated as an interconnect material for intermediate-temperature solid oxide fuel cells (SOFCs). The oxidation resistance of the Fe-Ni alloys in air improved with increasing Ni content. The thermally grown oxide scale on these alloys generally consisted of a Fe{sub 2}O{sub 3} top layer and a (Fe,Ni){sub 3}O{sub 4} spinel inner layer, with the thickness of the Fe{sub 2}O{sub 3} layer decreasing as the Ni content increased. No measurable weight change was observed after isothermal oxidation in Ar+4%H{sub 2}+3%H{sub 2}O at 800 C and a metallic surface was maintained. The coefficient of thermal expansion (CTE) increased with the Ni content in these alloys and the CTE values were similar to those of other cell components. The (Fe,Ni){sub 3}O{sub 4} spinel with a composition similar to that thermally grown on the Fe-50Ni alloy exhibited a CTE value close to the alloy substrate, which aids scale spallation resistance for this alloy. The scale area specific resistance of the Fe-Ni alloys was found to be comparable to that of the current interconnect alloys, as a result of high electrical conductivity of the (Fe,Ni){sub 3}O{sub 4} spinel. The promise and issue with these Fe-Ni alloys as interconnect materials are highlighted and potential approaches to address the issue are outlined.

  20. Novel H2-oxidizing [NiFeSe]hydrogenase from Desulfovibrio vulgaris Miyazaki F.

    PubMed

    Nonaka, Kyoshiro; Nguyen, Nga T; Yoon, Ki-Seok; Ogo, Seiji

    2013-04-01

    [NiFeSe]hydrogenases are promising biocatalysts in H2-based technology due to their high catalytic activity and O2-stability. Here, we report purification and characterization of a new membrane-associated [NiFeSe]hydrogenase from Desulfovibrio vulgaris Miyazaki F ([NiFeSe]DvMF). The [NiFeSe]DvMF was composed of two subunits, corresponding to a large subunit of 58.3 kDa and a small subunit of 29.3 kDa determined by SDS-PAGE. Unlike conventional [NiFeSe]hydrogenases having catalytic bias toward H2-production, the [NiFeSe]DvMF showed 11-fold higher specific activity of H2-oxidation (2444 U/mg) than that of H2-production (217 U/mg). At the optimal reaction temperature of the enzyme (65°C), the specific activity of H2-oxidation could reach up to 21,553 U/mg. Amperometric assays of the [NiFeSe]DvMF clearly indicated that the enzyme had a remarkable O2-stability. According to the amino acid sequence alignment, the conserved cysteine residue at position 281 in medial cluster of other [NiFeSe]hydrogenases was specifically replaced by a serine residue (Ser281) in the [NiFeSe]DvMF. These results indicate that the [NiFeSe]DvMF can play as a new H2-oxidizing and O2-stable biocatalyst, along with providing helpful insights into the structure-function relationship of [NiFeSe]hydrogenases.

  1. Effect of Ag doping on the formation and properties of percolative Ag/BiFeO3 composite thin film by sol-gel method

    NASA Astrophysics Data System (ADS)

    Xu, Qiankun; Cheng, Shulei; Hao, Xuelin; Wang, Zongrong; Ma, Ning; Du, Piyi

    2017-04-01

    The Ag/BiFeO3 thin films were prepared on ITO/glass substrate by in situ sol-gel method. The morphology and formation of the perovskite phase and Ag nanoparticles (NPs) were studied by XRD, SEM, and UV-Vis spectra. The doping of Ag+ ions and the formation of defects were analyzed by XPS measurement. The dielectric and magnetic properties were measured by impedance analyzer and magnetic property measurement system. Results showed that a few Ag+ ions (<7%) were doped into the bismuth ferrite lattice to substitute Bi. In addition, most of the Ag+ ions were reduced to Ag NPs in BiFeO3 thin films and the Ag NPs/BiFeO3 composite thin film was formed. The Ag+ ions doping was beneficial for not only the formation of crystalline phase of bismuth ferrite, but also the preferential orientation growth of (012) lattice plane. The Ag NPs dispersed in the thin film introduced the percolation behavior into composite the thin film, having the theoretical percolation threshold of f c = 0.131. When the volume fraction of Ag NPs is about 0.12 (Ag/Fe = 0.6). The dielectric constant of the Ag NPs/BiFeO3 thin film reached about 173, being three times as large as that of BiFeO3 thin film without Ag NPs. The minimum value of the dielectric loss was about 0.1-0.2. The typical ferromagnetic property was maintained although the magnetizations decreased a little with the increase in Ag content. The coercive force was 111Oe, showing no typical difference between the thin films with and without Ag NPs. They were beneficial to be used as a candidate in devices with both dielectric and ferromagnetic properties at the same time.

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

    NASA Astrophysics Data System (ADS)

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

    2016-06-01

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

  3. Corrosion properties of electroplated CoNiFe films

    SciTech Connect

    Saito, M.; Yamada, K.; Ohashi, K.; Yasue, Y.; Sogawa, Y.; Osaka, T.

    1999-08-01

    Electroplated CoNiFe films with a saturation flux density as high as 2.1 T are potentially useful in high-density magnetic recording heads. The authors found that films electroplated at a high current density (15 mA/cm{sup 2}) from a bath without saccharin have a sufficient anodic pitting-corrosion potential ({minus}65 mV). The authors also found that the pitting-corrosion potential of films electroplated under a low current density (5 mA/cm{sup 2}) from saccharin-free baths have anodic pitting-corrosion potentials of less than {minus}300 mV. However, the corrosion resistance improved after annealing at temperatures above 100 C. The crystal-grain boundaries in the as-plated film that electroplated under a low current density from saccharin-free baths are not clear (i.e., that the phase is amorphous). But the crystal grain boundaries in the annealed film are clear. Films electroplated from baths containing saccharin also have anodic pitting-corrosion potentials of less than {minus}300 mV. Their corrosion resistance did not improve when they were annealed at 250 C. The deterioration of the corrosion resistance is attributed to the defects that increase the face-centered cubic (111) lattice constant. One of the most important characteristics of a highly corrosion-resistant CoNiFe film is fine crystal structure with very few defects.

  4. Preferential diffusion in concentrated solid solution alloys: NiFe, NiCo and NiCoCr

    DOE PAGES

    Zhao, Shijun; Osetsky, Yuri; Zhang, Yanwen

    2017-02-13

    In single-phase concentrated solid-solution alloys (CSAs), including high entropy alloys (HEAs), remarkable mechanical properties are exhibited, as well as extraordinary corrosion and radiation resistance compared to pure metals and dilute alloys. But, the mechanisms responsible for these properties are unknown in many cases. In this work, we employ ab initio molecular dynamics based on density functional theory to study the diffusion of interstitial atoms in Ni and Ni-based face-centered cubic CSAs including NiFe, NiCo and NiCoCr. We model the defect trajectories over >100 ps and estimate tracer diffusion coefficients, correlation factors and activation energies. Furthermore, we found that the diffusionmore » mass transport in CSAs is not only slower than that in pure components, i.e. sluggish diffusion, but also chemically non-homogeneous. The results obtained here can be used in understanding and predicting the atomic segregation and phase separation in CSAs under irradiation conditions.« less

  5. Laboratory Studies of FeO and NiO Chemiluminescence

    NASA Astrophysics Data System (ADS)

    Kalogerakis, K. S.; Bartlett, N. C.; Copeland, R. A.; Slanger, T. G.

    2013-12-01

    Although the terrestrial nightglow spectrum has been studied for over a century, new identifications of spectral features continue to be made. Recently, FeO* continuum emissions in the mesosphere were identified by comparison of results from the OSIRIS spectrometer to existing laboratory spectra [1]. This discovery has sparked a renewal of interest in the reactions of meteoric metals with mesospheric gases [2,3], and has motivated the current study. We report laboratory-based chemiluminescence spectra from the reactions Fe + O3 and Ni + O3 produced under various conditions. Iron and nickel vapor was prepared in a vacuum cell using laser ablation at 248 and 800 nm in the presence of ozone. Emission spectra from FeO* and NiO* were recorded in the region of 450-700 nm using a commercial fiber-coupled spectrometer and compared to previous results using different methods. Knowledge of the excited-state production efficiency of Fe + O3 → FeO* + O2 and the analogous reaction with Ni is critical in modeling upper atmospheric dynamics of meteoric metal layers. The only relevant experimental study in the literature for iron oxide is from West and Broida [4], who reported a yield of approximately 2% at around 1 Torr, in stark contrast with the 100% efficiency used in relevant model calculations [5]. This work was supported by the National Science Foundation's Aeronomy Program under grant AGS-0637433. References 1. W.F.J. Evans, R.L. Gattinger, T.G. Slanger, D.V. Saran, D.A. Degenstein, and E.J. Llewellyn, Geophys. Res. Lett., 37, L22105 (2010). 2. D.V. Saran, T.G. Slanger, W. Feng, and J.M.C. Plane, J. Geophys. Res. 116, D12303 (2011). 3. R.L. Gattinger, W.F.J. Evans, and E.J. Llewellyn, Canadian Journal of Physics 89, 869 (2011). 4. J.B. West and H.P. Broida, J. Chem. Phys. 62, 2566 (1975 ). 5. C.S. Gardner, J.M.C. Plane, W.L. Pan, T. Vondrak, B.J. Murray, and X.Z. Chu, J. Geophys. Res. 110, D10302 (2005).

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

    SciTech Connect

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

    2015-01-26

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

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

    NASA Astrophysics Data System (ADS)

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

    2015-01-01

    Magnetic coupling in trilayer films of FeNi/Cu/FeCo deposited on Si/SiO2 substrates have been studied. While the thicknesses of the FeNi and FeCo layers were kept constant at 100 Å, the thickness of the Cu spacer was varied from 5 to 50 Å. Both hysteresis loop and ferromagnetic resonance results indicate that all films are ferromagnetically coupled. Micromagnetic simulations well reproduce the ferromagnetic resonance mode positions measured by experiments, enabling the extraction of the coupling constants. Films with a thin Cu spacer are found to be strongly coupled, with an effective coupling constant of 3 erg/cm2 for the sample with a 5 Å Cu spacer. The strong coupling strength is qualitatively understood within the framework of a combined effect of Ruderman-Kittel-Kasuya-Yosida and pinhole coupling, which is evidenced by transmission electron microscopy analysis. The magnetic coupling constant surprisingly decreases exponentially with increasing Cu spacer thickness, without showing an oscillatory thickness dependence. This is partially connected to the substantial interfacial roughness that washes away the oscillation. The results have implications on the design of multilayers for spintronic applications.

  8. Mechanical properties of several Fe-Ni meteorites

    SciTech Connect

    Mulford, Roberta N; El - Dasher, Bassem

    2010-10-28

    The strength and elastic constants of meteorites are of increasing interest as predictions of meteorite impacts on earth come within the realm of possibility. In addition, meteorite impacts on extraterrestrial bodies provide an excellent sampling tool for evaluation of planetary compositions and properties. Fe-Ni meteorites provide a well-defined group of materials of fairly uniform composition. Iron-nickel meteorites exhibit a unique lamellar microstructure, a Widmanstatten structure, consisting of small regions with steep-iron-nickel composition gradients. This microstructure is found in the Fe-Ni system only in meteorites, and is believed to arise as a result of slow cooling in a planetary core or other large mass. Meteorites with compositions consisting of between 5 and 17% nickel in iron are termed 'octahedrite,' and further characterized according to the width of the Ni-poor kamacite bands; 'fine,' (0.2-0.5 mm) 'medium,' (0.5-1.3 mm) and 'coarse,' (1.5-3.3 mm). Many meteorites have inclusions and structures indicating that the material has been shocked at some point early in its evolution. Several Iron-nickel meteorites have been examined using Vickers and spherical indentation, x-ray fluorescence, and EBSD. Direct observation of mechanical properties in these highly structured materials provides a valuable supplement to bulk measurements, which frequently exhibit large variation in dynamic properties, even within a single sample. Previous studies of the mechanical properties of a typical iron-nickel meteorite, a Diablo Canyon specimen, indicated that the strength of the composite was higher by almost an order of magnitude than values obtained from laboratory-prepared specimens. Additional meteorite specimens have been examined to establish a range of error on the previously measured yield, to determine the extent to which deformation upon re-entry contributes to yield, and to establish the degree to which the strength varies as a function of microstructure.

  9. Rapid degradation of hexachlorobenzene by micron Ag/Fe bimetal particles.

    PubMed

    Nie, Xiaoqin; Liu, Jianguo; Zeng, Xianwei; Yue, Dongbei

    2013-03-01

    The feasibility of the rapid degradation of hexachlorobenzene (HCB) by micron-size silver (Ag)/iron (Fe) particles was investigated. Ag/Fe particles with different ratios (0, 0.05%, 0.09%, 0.20%, and 0.45%) were prepared by electroless silver plating on 300 mesh Fe powder, and were used to degrade HCB at different pH values and temperatures. The dechlorination ability of Fe greatly increased with small Ag addition, whereas too much added Ag would cover the Fe surface and reduce the effective reaction surface, thereby decreasing the extent of dechlorination. The optimal Ag/Fe ratio was 0.09%. Tafel polarization curves showed that HCB was rapidly degraded at neutral or acidic pH, whereas low pH levels severely intensified H2 production, which consumed the reducing electrons needed for the HCB degradation. HCB degradation was more sensitive to temperature than pH. The rate constant of HCB dechlorination was 0.452 min- at 85 degrees C, 50 times higher than that at 31 degrees C. HCB was degraded in a successive dechlorination pathway, yielding the main products 1,2,4,5-tetrachlorobenzene and 1,2,4-trichlorobenzene within 2 hr.

  10. Study of Metal-NH[subscript 3] Interfaces (Metal= Cu, Ni, Ag) Using Potentiostatic Curves

    ERIC Educational Resources Information Center

    Nunes, Nelson; Martins, Angela; Leitao, Ruben Elvas

    2007-01-01

    Experiment is conducted to determine the kinetic parameters of metal-solution interfaces. During the experiment the kinetic parameters for the interfaces Cu-NH[subscript 3], Ag-NH[subscript 3] and Ni-NH[subscript 3] is easily determined.

  11. Study of Metal-NH[subscript 3] Interfaces (Metal= Cu, Ni, Ag) Using Potentiostatic Curves

    ERIC Educational Resources Information Center

    Nunes, Nelson; Martins, Angela; Leitao, Ruben Elvas

    2007-01-01

    Experiment is conducted to determine the kinetic parameters of metal-solution interfaces. During the experiment the kinetic parameters for the interfaces Cu-NH[subscript 3], Ag-NH[subscript 3] and Ni-NH[subscript 3] is easily determined.

  12. In situ preparation of monodispersed Ag/polyaniline/Fe3O4 nanoparticles via heterogeneous nucleation

    PubMed Central

    2013-01-01

    Acrylic acid and styrene were polymerized onto monodispersed Fe3O4 nanoparticles using a grafting copolymerization method. Aniline molecules were then bonded onto the Fe3O4 nanoparticles by electrostatic self-assembly and further polymerized to obtain uniform polyaniline/Fe3O4 (PANI/Fe3O4) nanoparticles (approximately 35 nm). Finally, monodispersed Ag/PANI/Fe3O4 nanoparticles were prepared by an in situ reduction reaction between emeraldine PANI and silver nitrate. Fourier transform infrared and UV-visible spectrometers and a transmission electron microscope were used to characterize both the chemical structure and the morphology of the resulting nanoparticles. PMID:23819820

  13. Orbital degeneracy removed by charge order in triangular antiferromagnet AgNiO2.

    PubMed

    Wawrzyńska, E; Coldea, R; Wheeler, E M; Mazin, I I; Johannes, M D; Sörgel, T; Jansen, M; Ibberson, R M; Radaelli, P G

    2007-10-12

    We report a high-resolution neutron diffraction study on the orbitally degenerate spin-1/2 hexagonal metallic antiferromagnet AgNiO2. A structural transition to a tripled unit cell with expanded and contracted NiO6 octahedra indicates sqrt[3]xsqrt[3] charge order on the Ni triangular lattice. This suggests charge order as a possible mechanism of lifting the orbital degeneracy in the presence of charge fluctuations, as an alternative to the more usual Jahn-Teller distortions. A novel magnetic ground state is observed at low temperatures with the electron-rich S=1 Ni sites arranged in alternating ferromagnetic rows on a triangular lattice, surrounded by a honeycomb network of nonmagnetic and metallic Ni ions. We also report first-principles band-structure calculations that explain microscopically the origin of these phenomena.

  14. Microstructure and properties of heavily drawn Cu-Ag-Fe composites

    NASA Astrophysics Data System (ADS)

    Huang, J. S.; Yao, D. W.; Meng, L.

    2013-03-01

    Heavily drawn Cu-6 wt% Ag-2 wt% Fe, Cu-6 wt% Ag-4 wt% Fe and Cu-6 wt% Ag-6 wt% Fe were prepared by melting, homogenizing and cold drawing processes. The homogenizing treatment promotes the precipitation of secondary particles in the matrix, which results in finer and more uniform composite filaments in the drawn microstructure. With the increase of Fe content, the tensile strength increases but the electrical conductivity decreases. The strengthening of the composites and the decrease of the conductivity could be divided into two stages, which is explained by the non-homogeneous deformation model. At η = 5.6, dynamic recovery is thought to occur due to the temperature rise associated with severe deformation, leading to the sudden increase of the conductivity. A dislocation mechanism or an interface obstacle mechanism could be considered to be responsible for the strengthening and conducting behaviors.

  15. Directional alignment of FeCo crystallites in Si/NiFe/Ru/FeCoB multilayer with high anisotropy field above 500 Oe.

    PubMed

    Hirata, Ken-Ichiro; Gomi, Shunsuke; Nakagawa, Shigeki

    2011-03-01

    In-plane magnetic anisotropy and crystal structure of FeCoB layer on Si/NiFe/Ru underlayer were investigated by using X-Ray Diffraction (XRD) measurement. A pole-figure measurement of XRD showed directionally tilted alignment of FeCo crystallites in Si/NiFe/Ru/FeCoB multilayered film with high in-plane anisotropy field H(k) but no directional alignment was found in FeCoB single layered film. The higher H(k) appeared in the Si/NiFe/Ru/FeCoB multilayered configuration with the thicker FeCoB layer. Since Ru crystallites in a multiunderlayer configuration exhibited no directional alignment, the surface structure of underlayer should be no main reason for the directional alignment of FeCo crystallites deposited on it. The dependence of hickness of FeCoB layer in Si/NiFe/Ru/FeCoB film on H(k) indicated that the in-plane magnetic anisotropy is caused by not only the structure of Ru underlayer but also oblique incidence effect of sputtered particles, which is attained in configuration of Facing Targets Sputtering (FTS) system. From these experimental results, remarkably high H(k) of 540 Oe was obtained.

  16. Electromigration effect upon the Sn-0.7 wt% Cu/Ni and Sn-3.5 wt% Ag/Ni interfacial reactions

    NASA Astrophysics Data System (ADS)

    Chen, Chih-ming; Chen, Sinn-wen

    2001-08-01

    This study investigates the effect of electromigration upon the interfacial reactions between the promising lead-free solders, Sn-Cu and Sn-Ag, with Ni substrate. Sandwich-type reaction couples, Sn-0.7 wt% Cu/Ni/Sn-0.7 wt% Cu and Sn-3.5 wt% Ag/Ni/Sn-3.5 wt% Ag, were reacted at 160, 180, and 200 °C for various lengths of time with and without the passage of electric currents. Without passage of electric currents through the couples, only one intermetallic compound Ni3Sn4 with ˜7 at. % Cu solubility was found at both interfaces of the Sn-0.7 wt% Cu/Ni couples. With the passage of an electric current of 500 A/cm2 density, the Cu6Sn5 phase was formed at the solder/Ni interface besides the Ni3Sn4 phase. Similar to those without the passage of electric currents, only the Ni3Sn4 phase was found at the Ni/solder interface. Directions of movement of electrons, Sn, and Cu atoms are the same at the solder/Ni interface, and the growth rates of the intermetallic layers were enhanced. At the Ni/solder interface, the electrons flow in the opposite direction of the Sn and Cu movement, and the growth rates of the intermetallic layers were retarded. Only the Ni3Sn4 phase was formed from the Sn-3.5 wt% Ag/Ni interfacial reaction with and without the passage of electric currents. Similar to the Sn-0.7 wt% Cu/Ni system, the movement of electrons enhances or retards the growth rates of the intermetallic layers at the solder/Ni and Ni/solder interfaces, respectively. Calculation results show the apparent effective charge za* decreases in magnitude with raising temperatures, which indicates the electromigration effect becomes insignificant at higher temperatures.

  17. 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.

  18. Strongly Coupled FeNi Alloys/NiFe2O4@Carbonitride Layers-Assembled Microboxes for Enhanced Oxygen Evolution Reaction.

    PubMed

    Ma, Yangde; Dai, Xiaoping; Liu, Mengzhao; Yong, Jiaxi; Qiao, Hongyan; Jin, Axiang; Li, Zhanzhao; Huang, Xingliang; Wang, Hai; Zhang, Xin

    2016-12-21

    Hydrogen produced from electrocatalytic water splitting is a promising route due to the sustainable powers derived from the solar and wind energy. However, the sluggish kinetics at the anode for water splitting makes the highly effective and inexpensive electrocatalysts desirable in oxygen evolution reaction (OER) by structure and composition modulations. Metal-organic frameworks (MOFs) have been intensively used as the templates/precursors to synthesize complex hollow structures for various energy-related applications. Herein, an effective and facile template-engaged strategy originated from bimetal MOFs is developed to construct hollow microcubes assembled by interconnected nanopolyhedron, consisting of intimately dominant FeNi alloys coupled with a small NiFe2O4 oxide, which was confined within carbonitride outer shell (denoted as FeNi/NiFe2O4@NC) via one-step annealing treatment. The optimized FeNi/NiFe2O4@NC exhibits excellent electrocatalytic performances toward OER in alkaline media, showing 10 mA·cm(-2) at η = 316 mV, lower Tafel slope (60 mV·dec(-1)), and excellent durability without decay after 5000 CV cycles, which also surpasses the IrO2 catalyst and most of non-noble catalysts in the OER, demonstrating a great perspective. The superior OER performance is ascribed to the hollow interior for fast mass transport, in situ formed strong coupling between FeNi alloys and NiFe2O4 for electron transfer, and the protection of carbonitride layers for long stability.

  19. Oxide/metal interface distance and epitaxial strain in the NiO/Ag(001) system.

    PubMed

    Lamberti, Carlo; Groppo, Elena; Prestipino, Carmelo; Casassa, Silvia; Ferrari, Anna Maria; Pisani, Cesare; Giovanardi, Chiara; Luches, Paola; Valeri, Sergio; Boscherini, Federico

    2003-07-25

    Geometric parameters of NiO films epitaxially grown on Ag(001) were determined using two independent experimental techniques and ab initio simulations. Primary beam diffraction modulated electron emission experiments determined that the NiO films grow with O on top of Ag and that the oxide/metal interface distance is d=2.3+/-0.1 A. Polarization-dependent x-ray absorption, at the Ni-K edge, determined the tetragonal strain (r( parallel )=2.046+/-0.009 A, r( perpendicular )=2.12+/-0.02 A) and d=2.37+/-0.05 A. Periodic slab model results agree with the experiments (d=2.40, r( parallel )=2.07, r( perpendicular )=2.10 A; the O-on-top configuration is the most stable).

  20. Oxide/Metal Interface Distance and Epitaxial Strain in the NiO/Ag(001) System

    NASA Astrophysics Data System (ADS)

    Lamberti, Carlo; Groppo, Elena; Prestipino, Carmelo; Casassa, Silvia; Ferrari, Anna; Pisani, Cesare; Giovanardi, Chiara; Luches, Paola; Valeri, Sergio; Boscherini, Federico

    2003-07-01

    Geometric parameters of NiO films epitaxially grown on Ag(001) were determined using two independent experimental techniques and abinitio simulations. Primary beam diffraction modulated electron emission experiments determined that the NiO films grow with O on top of Ag and that the oxide/metal interface distance is d=2.3±0.1 Å. Polarization-dependent x-ray absorption, at the Ni-K edge, determined the tetragonal strain (r∥=2.046±0.009 Å, r⊥=2.12±0.02 Å) and d=2.37±0.05 Å. Periodic slab model results agree with the experiments (d=2.40, r∥=2.07, r⊥=2.10 Å; the O-on-top configuration is the most stable).

  1. Grain boundary character distribution of CuNiSi and FeNi alloys processed by severe plastic deformation

    NASA Astrophysics Data System (ADS)

    Azzeddine, H.; Baudin, T.; Helbert, A. L.; Brisset, F.; Larbi, F. Hadj; Tirsatine, K.; Kawasaki, M.; Bradai, D.; Langdon, T. G.

    2015-04-01

    In this work the Grain Boundary Character Distribution (GBCD) in general and the relative proportion of low-Σ CSL (Coincidence Site Lattice) grain boundaries are determined through EBSD in Cu-2.5Ni-0.6Si (wt.%) and Fe-36Ni (wt.%) alloys after processing by high-pressure torsion, equal- channel angular pressing and accumulative roll bonding.

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

    SciTech Connect

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

    1995-06-01

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

  3. Integration of Electrodeposited Ni-Fe in MEMS with Low-Temperature Deposition and Etch Processes.

    PubMed

    Schiavone, Giuseppe; Murray, Jeremy; Perry, Richard; Mount, Andrew R; Desmulliez, Marc P Y; Walton, Anthony J

    2017-03-22

    This article presents a set of low-temperature deposition and etching processes for the integration of electrochemically deposited Ni-Fe alloys in complex magnetic microelectromechanical systems, as Ni-Fe is known to suffer from detrimental stress development when subjected to excessive thermal loads. A selective etch process is reported which enables the copper seed layer used for electrodeposition to be removed while preserving the integrity of Ni-Fe. In addition, a low temperature deposition and surface micromachining process is presented in which silicon dioxide and silicon nitride are used, respectively, as sacrificial material and structural dielectric. The sacrificial layer can be patterned and removed by wet buffered oxide etch or vapour HF etching. The reported methods limit the thermal budget and minimise the stress development in Ni-Fe. This combination of techniques represents an advance towards the reliable integration of Ni-Fe components in complex surface micromachined magnetic MEMS.

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

    SciTech Connect

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

    1997-08-01

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

  5. Thermal plasma synthesis of Fe{sub 1−x}Ni{sub x} alloy nanoparticles

    SciTech Connect

    Raut, Suyog A.; Kanhe, Nilesh S.; Bhoraskar, S. V.; Mathe, V. L.; Das, A. K.

    2014-04-24

    Fe-Ni alloy nanoparticles are of great interest because of diverse practical applications in the fields such as magnetic fluids, high density recording media, catalysis and medicine. We report the synthesis of Fe-Ni nanoparticles via thermal plasma route. Thermal plasma assisted synthesis is a high temperature process and gives high yields of production. Here, we have used direct arc thermal plasma plume of 6kw as a source of energy at operating pressure 500 Torr. The mixture of Fe-Ni powder in required proportion (Fe{sub 1−x}Ni{sub x}; x=0.30, 0.32, 0.34, 0.36, 0.38 and 0.40) was made to evaporate simultaneously from the graphite anode in thermal plasma reactor to form Fe-Ni bimetallic nanoparticles. The as synthesized particles were characterized by X-Ray Diffraction (XRD), Thermo-Gravimetric Analysis/Differential Scanning Calorimtry (TGA/DSC)

  6. Switching characteristics of NiFe free layer with respect to hard axis field

    NASA Astrophysics Data System (ADS)

    Lee, Young-Woo; Yoon, Sang-Min; Kim, Cheolgi; Kim, Chong-Oh

    2004-05-01

    The switching characteristics of NiFe free layers is investigated with respect to hard axis field in magnetic tunnel junctions. An AC magnetic field is swept along easy axis with a Helmholtz coil. As the hard axis field increases, the coercivity and the squareness of magnetoresistance loops decrease. When the hard axis field is larger than +/-16.5Oe, the NiFe free layer is saturated in the hard direction and switching coercivity decreases to the constant value of 2.6Oe. Switching loops of NiFe layer shift as the NiFe free layer is magnetized along the hard direction. This shift is induced by the stray field of the NiFe free layer.

  7. FeCoNi coated glass fibers in composite sheets for electromagnetic absorption and shielding behaviors

    NASA Astrophysics Data System (ADS)

    Lee, Joonsik; Jung, Byung Mun; Lee, Sang Bok; Lee, Sang Kwan; Kim, Ki Hyeon

    2017-09-01

    To evaluate the electromagnetic (EM) absorption and shield of magnetic composite sheet, we prepared the FeCoNi coated glass fibers filled in composite sheet. The FeCoNi was coated by electroless plating on glass fiber as a filler. The coated FeCoNi found that consist of mixtures of bcc and fcc phase. The magnetization and coercivity of coated FeCoNi are about 110 emu/g and 57 Oe, respectively. The permittivity and permeability of the FeCoNi composite sheet were about 21 and 1, respectively. Power absorption increased 95% with the increment of frequency up to 10 GHz. Inter-decoupling of this composite sheet showed maximum 30 dB at around 5.3 GHz, which is comparable to that of a conductive Cu foil. Shielding effectiveness (SE) was measured by using rectangular waveguide method. SE of composite obtained about 37 dB at X-band frequency region.

  8. Integration of Electrodeposited Ni-Fe in MEMS with Low-Temperature Deposition and Etch Processes

    PubMed Central

    Schiavone, Giuseppe; Murray, Jeremy; Perry, Richard; Mount, Andrew R.; Desmulliez, Marc P. Y.; Walton, Anthony J.

    2017-01-01

    This article presents a set of low-temperature deposition and etching processes for the integration of electrochemically deposited Ni-Fe alloys in complex magnetic microelectromechanical systems, as Ni-Fe is known to suffer from detrimental stress development when subjected to excessive thermal loads. A selective etch process is reported which enables the copper seed layer used for electrodeposition to be removed while preserving the integrity of Ni-Fe. In addition, a low temperature deposition and surface micromachining process is presented in which silicon dioxide and silicon nitride are used, respectively, as sacrificial material and structural dielectric. The sacrificial layer can be patterned and removed by wet buffered oxide etch or vapour HF etching. The reported methods limit the thermal budget and minimise the stress development in Ni-Fe. This combination of techniques represents an advance towards the reliable integration of Ni-Fe components in complex surface micromachined magnetic MEMS. PMID:28772683

  9. Electrochemical sensing behaviour of Ni doped Fe{sub 3}O{sub 4} nanoparticles

    SciTech Connect

    Suresh, R.; Giribabu, K.; Manigandan, R.; Narayanan, V.; Vijayalakshmi, L.; Stephen, A.

    2014-01-28

    Ni doped Fe{sub 3}O{sub 4} nanoparticles were synthesized by simple hydrothermal method. The prepared nanomaterials were characterized by X-ray diffraction analysis, DRS-UV-Visible spectroscopy and field emission scanning electron microscopy. The XRD confirms the phase purity of the synthesized Ni doped Fe{sub 3}O{sub 4} nanoparticles. The optical property of Ni doped Fe{sub 3}O{sub 4} nanoparticles were studied by DRS UV-Visible analysis. The electrochemical sensing property of pure and Ni doped Fe{sub 3}O{sub 4} nanoparticles were examined using uric acid as an analyte. The obtained results indicated that the Ni doped Fe{sub 3}O{sub 4} nanoparticles exhibited higher electrocatalytic activity towards uric acid.

  10. Magnetization damping of an L10-FeNi thin film with perpendicular magnetic anisotropy

    NASA Astrophysics Data System (ADS)

    Ogiwara, Misako; Iihama, Satoshi; Seki, Takeshi; Kojima, Takayuki; Mizukami, Shigemi; Mizuguchi, Masaki; Takanashi, Koki

    2013-12-01

    We studied on the magnetic damping constants (α) for L10-FeNi and disordered FeNi employing three kinds of measurement methods. An L10-FeNi thin film exhibited high perpendicular magnetic anisotropy of 7.1 × 106 erg cm-3. At magnetic fields (H) lower than 2 kOe, α was estimated to be 0.091 ± 0.003. However, it was reduced down to 0.013 ± 0.001 with H, indicating that extrinsic contributions enhance α. The intrinsic α = 0.013 ± 0.001 was comparable to α = 0.009 ± 0.002 for the disordered FeNi. This suggests that L10-FeNi is a candidate achieving high magnetic anisotropy and low magnetization damping simultaneously.

  11. Structural and magnetic properties of FeNi thin films fabricated on amorphous substrates

    NASA Astrophysics Data System (ADS)

    Tashiro, T. Y.; Mizuguchi, M.; Kojima, T.; Koganezawa, T.; Kotsugi, M.; Ohtsuki, T.; Takanashi, K.

    2015-05-01

    FeNi films were fabricated by sputtering and rapid thermal annealing on thermally amorphous substrates to realize the formation of an L10-FeNi phase by a simple method. Structural and magnetic properties of FeNi films were investigated by varying the annealing temperature. L10-FeNi superlattice peaks were not observed in X-ray diffraction patterns, indicating no formation of L10-ordered phase, however, the surface structure systematically changed with the annealing temperature. Magnetization curves also revealed a drastic change depending on the annealing temperature, which indicates the close relation between the morphology and magnetic properties of FeNi films fabricated on amorphous substrates.

  12. Structural and magnetic properties of FeNi thin films fabricated on amorphous substrates

    SciTech Connect

    Tashiro, T. Y.; Mizuguchi, M. Kojima, T.; Takanashi, K.; Koganezawa, T.; Kotsugi, M.; Ohtsuki, T.

    2015-05-07

    FeNi films were fabricated by sputtering and rapid thermal annealing on thermally amorphous substrates to realize the formation of an L1{sub 0}-FeNi phase by a simple method. Structural and magnetic properties of FeNi films were investigated by varying the annealing temperature. L1{sub 0}-FeNi superlattice peaks were not observed in X-ray diffraction patterns, indicating no formation of L1{sub 0}-ordered phase, however, the surface structure systematically changed with the annealing temperature. Magnetization curves also revealed a drastic change depending on the annealing temperature, which indicates the close relation between the morphology and magnetic properties of FeNi films fabricated on amorphous substrates.

  13. Energy loss of 107Ag, 109Ag, and 150Sm in Ni and Au

    NASA Astrophysics Data System (ADS)

    Ribas, R. V.; Seale, W. A.; Roney, W. A.; Szanto, E. M.

    1980-04-01

    The stopping pow´er of 107Ag, 109Ag, and 150Sm in nickel and gold was measured as a preliminary test of a new technique for measuring energy loss based on the γ-ray Doppler shift. The analysis of the data was based on the theories of Lindhard, Scharff, and Schiott for nuclear and electronic stopping. The results are compared with the semiempirical predictions of Northcliffe and Schilling and the Lindhard-Scharff-Schiott theory.

  14. Unusual high-spin Fe5 +-Ni3 + state and strong ferromagnetism in the mixed perovskite SrFe0.5Ni0.5O3

    NASA Astrophysics Data System (ADS)

    Fan, Fengren; Li, Zhengwei; Zhao, Zhen; Yang, Ke; Wu, Hua

    2016-12-01

    The charge-spin-orbital state plays a vital role in correlated oxides with mixed transition-metal elements, and it is often a matter of debate. Here, we address this issue for the newly synthesized unusual high-valence perovskite SrFe1 -xNixO3 , using an analysis of crystal-field level diagrams, density functional calculations, and Monte Carlo simulations. We have identified the formal high-spin Fe5 +(t2g 3, S =3 /2 ) and high-spin Ni3 +(t2g 5eg2 , S =3 /2 ) state for SrFe0.5Ni0.5O3 , rather than the previously suggested high-spin Fe4 +(t2g 3eg1, S =2 ) and low-spin Ni4 + (t2g 6, S =0 ) state. Moreover, our model and the present results well explain the observed small lattice variation of SrFe1 -xNixO3 (0 ≤x ≤0.5 ) and the above room temperature ferromagnetic order in SrFe0.5Ni0.5O3 regardless of a Fe-Ni atomic order or disorder.

  15. Phonon densities of states of face-centered-cubic Ni-Fe alloys

    SciTech Connect

    Lucas, Matthew; Mauger, L; Munoz, Jorge A.; Halevy, I; Horwath, J; Semiatin, S L; Leontsev, S. O.; Stone, Matthew B; Abernathy, Douglas L; Xiao, Yuming; Chow, P; Fultz, B.

    2013-01-01

    Inelastic neutron scattering and nuclear resonant inelastic x-ray scattering were used to determine the phonon densities of states of face-centered-cubic Ni-Fe alloys. Increasing Fe concentration results in an average softening of the phonon modes. Chemical ordering of the Ni0.72Fe0.28 alloy results in a reduction of the partial vibrational entropy of the Fe atoms but does not significantly change the partial vibrational entropy of the Ni atoms. Changes in the phonon densities of states with composition and chemical ordering are discussed and analyzed with a cluster expansion method.

  16. Development of FeNiMoB thin film materials for microfabricated magnetoelastic sensors

    SciTech Connect

    Liang Cai; Gooneratne, Chinthaka; Cha, Dongkyu; Chen Long; Kosel, Jurgen; Gianchandani, Yogesh

    2012-12-01

    Metglas{sup TM} 2826MB foils of 25-30 {mu}m thickness with the composition of Fe{sub 40}Ni{sub 38}Mo{sub 4}B{sub 18} have been used for magnetoelastic sensors in various applications over many years. This work is directed at the investigation of {approx}3 {mu}m thick iron-nickel-molybdenum-boron (FeNiMoB) thin films that are intended for integrated microsystems. The films are deposited on Si substrate by co-sputtering of iron-nickel (FeNi), molybdenum (Mo), and boron (B) targets. The results show that dopants of Mo and B can significantly change the microstructure and magnetic properties of FeNi materials. When FeNi is doped with only Mo its crystal structure changes from polycrystalline to amorphous with the increase of dopant concentration; the transition point is found at about 10 at. % of Mo content. A significant change in anisotropic magnetic properties of FeNi is also observed as the Mo dopant level increases. The coercivity of FeNi films doped with Mo decreases to a value less than one third of the value without dopant. Doping the FeNi with B together with Mo considerably decreases the value of coercivity and the out-of-plane magnetic anisotropy properties, and it also greatly changes the microstructure of the material. In addition, doping B to FeNiMo remarkably reduces the remanence of the material. The film material that is fabricated using an optimized process is magnetically as soft as amorphous Metglas{sup TM} 2826MB with a coercivity of less than 40 Am{sup -1}. The findings of this study provide us a better understanding of the effects of the compositions and microstructure of FeNiMoB thin film materials on their magnetic properties.

  17. Development of FeNiMoB thin film materials for microfabricated magnetoelastic sensors

    NASA Astrophysics Data System (ADS)

    Liang, Cai; Gooneratne, Chinthaka; Cha, Dongkyu; Chen, Long; Gianchandani, Yogesh; Kosel, Jurgen

    2012-12-01

    MetglasTM 2826MB foils of 25-30 μm thickness with the composition of Fe40Ni38Mo4B18 have been used for magnetoelastic sensors in various applications over many years. This work is directed at the investigation of ˜3 μm thick iron-nickel-molybdenum-boron (FeNiMoB) thin films that are intended for integrated microsystems. The films are deposited on Si substrate by co-sputtering of iron-nickel (FeNi), molybdenum (Mo), and boron (B) targets. The results show that dopants of Mo and B can significantly change the microstructure and magnetic properties of FeNi materials. When FeNi is doped with only Mo its crystal structure changes from polycrystalline to amorphous with the increase of dopant concentration; the transition point is found at about 10 at. % of Mo content. A significant change in anisotropic magnetic properties of FeNi is also observed as the Mo dopant level increases. The coercivity of FeNi films doped with Mo decreases to a value less than one third of the value without dopant. Doping the FeNi with B together with Mo considerably decreases the value of coercivity and the out-of-plane magnetic anisotropy properties, and it also greatly changes the microstructure of the material. In addition, doping B to FeNiMo remarkably reduces the remanence of the material. The film material that is fabricated using an optimized process is magnetically as soft as amorphous MetglasTM 2826MB with a coercivity of less than 40 Am-1. The findings of this study provide us a better understanding of the effects of the compositions and microstructure of FeNiMoB thin film materials on their magnetic properties.

  18. Synthesis and characterization of Fe3O4-SiO2-AgCl photocatalyst

    NASA Astrophysics Data System (ADS)

    Husni, H. N.; Mahmed, N.; Ngee, H. L.

    2016-07-01

    Magnetite-silica-silver chloride (Fe3O4-SiO2-AgCl) coreshell particles with AgCl crystallite size of 117 nm was prepared by a wet chemistry method at ambient temperature. The magnetite-core was synthesized by using iron (II) sulfate heptahydrate (FeSO4•7H2O) and iron (III) sulfate hydrate (Fe2(SO4)3) with ammonium hydroxide (NH4OH) as the precipitating agent. The silica-shell was synthesized by using a modified Stöber process. The silver ions (Ag+) was adsorbed onto the silica surface after Söber process, followed by the addition of Cl- and polyvinylpyrrolidone (PVP) for the formation of Fe3O4-SiO2-AgCl coreshell particles. The effectiveness of the synthesized photocatalyst was investigated by monitoring the degradation of the methylene blue (MB) under sunlight for five cycles. About 90 % of the MB solution can be degraded after 2 hours. The degradation of MB solution by the Fe3O4-SiO2-AgCl particles is highly efficient for first three cycles according to the MB concentration recorded by the UV-Visible spectroscopy (UV-Vis). Nevertheless, the synthesized particles could be a promising material for photocatalytic applications.

  19. Fe3O4@Nico-Ag magnetically recyclable nanocatalyst for azo dyes reduction

    NASA Astrophysics Data System (ADS)

    Kurtan, U.; Amir, Md.; Baykal, A.

    2016-02-01

    In this study, we report the successful synthesis of Fe3O4@Nico-Ag nanocomposite as magnetically recyclable nanocatalyst (MRCs) via reflux process at 80 °C for 5 h followed by reduction of Ag+. FeCl3·6H2O, FeCl2·4H2O, AgNO3 as starting reactants and nicotinic acid as linker. The structure, morphology, thermal behaviour and magnetic properties of the product were characterized by X-ray powder diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR), scanning electron microscopy (SEM), energy dispersive spectrometry (EDX), thermal gravimetry (TG) and vibrating sample magnetometry (VSM), respectively. The catalytic activity of product for various azo dyes such as methylene blue (MB), methyl orange (MO), Rhodamine B (RhB) and eosin Y (EY) and their double mixtures were studied. It was found that Fe3O4@Nico-Ag MRCs is an efficient catalyst and can also rapidly separated from the reaction medium using magnet without considerable loss in its catalytic activity and used several times. Fe3O4@Nico-Ag MRCs has potential for the treatment of industrial dye pollutants.

  20. Magnetoelectric properties of flexible BiFeO3/Ni tapes

    NASA Astrophysics Data System (ADS)

    Yan, L.; Zhuo, M.; Wang, Z.; Yao, J.; Haberkorn, N.; Zhang, S.; Civale, L.; Li, J.; Viehland, D.; Jia, Q. X.

    2012-07-01

    We report ferroelectric (FE), ferromagnetic, and magnetoelectric (ME) properties of BiFeO3 films directly deposited on flexible magnetic Ni tapes. Without use of metal-oxide and/or noble metal buffer layer between the BiFeO3 and the Ni, both ferroelectric and magnetic properties of the film and the substrate are preserved. X-ray diffraction and transmission electron microscopy analyses confirm the formation of preferentially oriented (110) BiFeO3 film on Ni tapes. The BiFeO3 film has a saturation polarization and a piezoelectric d33 coefficient of 69 μC/cm2 and 52 pm/V, respectively. The BiFeO3/Ni tape shows a magnetoelectric coefficient of 3.5 mV/cm.Oe.

  1. Interfacial microstructure between Sn-3Ag-xBi alloy and Cu substrate with or without electrolytic Ni plating

    NASA Astrophysics Data System (ADS)

    Hwang, Chi-Won; Lee, Jung-Goo; Suganuma, Katsuaki; Mori, Hirotaro

    2003-02-01

    The microstructure of the interfacial phase of Sn-3Ag-xBi alloy on a Cu substrate with or without electrolytic Ni plating was evaluated. Bismuth additions into Sn-Ag alloys do not affect interfacial phase formations. Without plating, η-Cu6Sn5/ɛ-Cu3Sn interfacial phases developed as reaction products in the as-soldered condition. The η-phase Cu6Sn5 with a hexagonal close-packed structure grows about 1-µm scallops. The ɛ-phase Cu3Sn with an orthorhombic structure forms with small 100-nm grains between η-Cu6Sn5 and Cu. For Ni plating, a Ni3Sn4 layer of monoclinic structure formed as the primary reaction product, and a thin η-Ni3Sn2 layer of hexagonal close-packed structure forms between the Ni3Sn4 and Ni layer. In the Ni layer, Ni-Sn compound particles of nanosize distribute by Sn diffusion into Ni. On the total thickness of interfacial reaction layers, Sn-3Ag-6Bi joints are thicker by about 0.9 µm for the joint without Ni plating and 0.18 µm for the joint with Ni plating than Sn-3Ag joints, respectively. The thickening of interfacial reaction layers can affect the mechanical properties of strength and fatigue resistance.

  2. Magneto-optical and catalytic properties of Fe3O4@HA@Ag magnetic nanocomposite

    NASA Astrophysics Data System (ADS)

    Amir, Md.; Güner, S.; Yıldız, A.; Baykal, A.

    2017-01-01

    Fe3O4@HA@Ag magnetic nanocomposites (MNCs) were successfully synthesized by the simple reflux method for the removal of azo dyes from the industrial aqueous media. Fe3O4@HA@AgMNCs exhibited high catalytic activity to reduce MB within 20 min from the waste water. The obtained materials were characterized by the means of different techniques. Powder X-ray diffraction (XRD) analysis confirmed the single-phase of Fe3O4 spinel structure. SEM and TEM analysis indicated that Fe3O4@HA@AgMNCs were nanoparticles like structure with small agglomeration. TG result showed that the products contained 9% of HA. The characteristic peaks of HA at 1601 cm-1 and 1703 cm-1 was observed by the means of FT-IR spectra of Fe3O4@HA@AgMNCs. The hysteresis (σ-H) curves revealed Fe3O4@HA@Ag MNCs exhibit a typical superparamagnetic characteristic with a saturation magnetization of 59.11 emu/g and measured magnetic moment is 2.45 μB. The average magnetic particle dimension (Dmag) is 13.25 nm. In accordance, the average crystallite and particle dimensions were obtained as 11.50 nm and 13.10 nm from XRD and TEM measurements, respectively. Magnetocrystalline anisotropy was offered as uniaxial and calculated effective anisotropy constant (Keff) is 2.96×105 Erg/g. The blocking temperature was estimated as 522 K. The size-dependent saturation magnetization suggests the existence of a magnetically dead layer as 0.793 nm for Fe3O4@HA@Ag MNCs. The UV-vis diffuse reflectance spectroscopy (DRS) and Kubelka-Munk theory were applied to determine the optical properties of powder samples. The direct optical energy band gap (Eg) values were estimated from Tauc plots between 1.62 eV and 2.12 eV.

  3. Force Field Development and Molecular Dynamics of [NiFe] Hydrogenase

    SciTech Connect

    Smith, Dayle MA; Xiong, Yijia; Straatsma, TP; Rosso, Kevin M.; Squier, Thomas C.

    2012-05-09

    Classical molecular force-field parameters describing the structure and motion of metal clusters in [NiFe] hydrogenase enzymes can be used to compare the dynamics and thermodynamics of [NiFe] under different oxidation, protonation, and ligation circumstances. Using density functional theory (DFT) calculations of small model clusters representative of the active site and the proximal, medial, and distal Fe/S metal centers and their attached protein side chains, we have calculated classical force-field parameters for [NiFe] in reduced and oxidized states, including internal coordinates, force constants, and atom-centered charges. Derived force constants revealed that cysteinate ligands bound to the metal ions are more flexible in the Ni-B active site, which has a bridging hydroxide ligand, than in the Ni-C active site, which has a bridging hydride. Ten nanosecond all-atom, explicit-solvent MD simulations of [NiFe] hydrogenase in oxidized and reduced catalytic states established the stability of the derived force-field parameters in terms of C{alpha} and metal cluster fluctuations. Average active site structures from the protein MD simulations are consistent with [NiFe] structures from the Protein Data Bank, suggesting that the derived force-field parameters are transferrable to other hydrogenases beyond the structure used for testing. A comparison of experimental H{sub 2}-production rates demonstrated a relationship between cysteinate side chain rotation and activity, justifying the use of a fully dynamic model of [NiFe] metal cluster motion.

  4. Study on NiO/Fe interface with X-ray photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Feng, Chun; Zhang, Jing-Yan; Teng, Jiao; Wang, Fu-Ming

    2010-12-01

    Different monolayers (ML) of Fe atoms were deposited on NiO (001) substrates or NiO underlayers using molecular beam epitaxy (MBE), pulse laser deposition (PLD), and magnetron sputtering (MS). The magnetic properties and microstructure of the films were studied. The apparent magnetic dead layer (MDL) is found to exist at the NiO/Fe interfaces of the MBE sample (about 2 ML MDL), the PLD sample (about 3 ML MDL), and the MS sample (about 4 ML MDL). X-ray photoelectron spectroscopy indicates the presence of ionic Fe (Fe2+ or Fe3+) and metallic Ni at the NiO/Fe interfaces, which may be due to the chemical reactions between Fe and NiO layers. This also leads to the formation of MDL. The thickness of the MDL and the reaction products are related with the deposition energy of the atoms on the substrates. The interfacial reactions are effectively suppressed by inserting a thin Pt layer at the NiO/Fe interface.

  5. Exchange interaction at the interface of Fe-NiO nanocomposites

    SciTech Connect

    Pati, S.P.; Bhushan, B.

    2010-12-15

    Fe-NiO nanocomposites with Fe to NiO ratio 20:80, 30:70 and 50:50 were prepared by a chemical route. X-ray diffraction and TEM measurements showed the presence of {alpha}-Fe and NiO phases in the prepared nanocomposites having an average crystallite size 17 nm. HRTEM image showed a structurally disordered phase at the Fe-NiO interface. Moessbauer spectra of the nanocomposites consist of a doublet along with a sextet corresponding to relaxed and blocked {alpha}-Fe phases, respectively. The dc magnetization measurements in field-cooled condition show a shift of hysteresis loop and an enhancement of coercive field at low temperature confirming the presence of exchange bias at Fe-NiO interfaces. The irreversibility observed in the FC and ZFC magnetization measurements also points to exchange bias effect. -- Graphical abstract: Fe-NiO nanocomposites exhibited some structural disordered region at the interface as revealed by HRTEM. A prominent shift in the hysteresis loops in field cooled condition confirmed the presence of exchange bias at Fe-NiO interfaces. The irreversibility observed in M-T measurements also points to exchange bias effect. Display Omitted

  6. Supercooling and structure of levitation melted Fe-Ni alloys

    NASA Technical Reports Server (NTRS)

    Abbaschian, G. J.; Flemings, M. C.

    1983-01-01

    A study has been made of the effect of supercooling, quenching rate, growth inhibitors, and grain refiners on the structure of levitation-melted Fe- 25 pct Ni alloys. A combination of three morphologies, dendritic, spherical, and mixed dendritic and spherical, is observed in samples superheated or supercooled by less than 175 K. At larger supercooling, however, only the spherical morphology is observed. The grain size and the grain boundary shape are found to be strongly dependent on the subgrain morphology but not on the quenching temperature. Considerable grain growth is evident in samples with spherical and mixed morphologies but not in the dendriitic samples. The average cooling rates during solidification and the heat transfer coefficients at the metal-quenching medium boundary are calculated. For samples solidified in water, molten lead, and ceramic molds, the heat transfer coefficients are 0.41, 0.52, and 0.15 w/sq cm, respectively.

  7. sup 56 Fe and sup 60 Ni resonance parameters

    SciTech Connect

    Perey, C.M.; Perey, F.G.; Harvey, J.A.; Hill, N.W.; Larson, N.M.

    1991-01-01

    High-resolution neutron transmission and differential elastic-scattering measurements were made for a {sup 56}Fe-enriched iron target at the Oak Ridge Electron Linear Accelerator (ORELA). A natural iron target was used for transmission measurements below 160 keV. The data were analyzed from 5 to 850 keV. Parameters were obtained for 33 {ell} = 0 and 242 {ell} > 0 resonances. New {sup 6}Li-glass transmission data were acquired for two {sup 60}Ni-enriched sample thicknesses. The neutron width for the 2.253-keV resonance was determined to be 59.3 {plus minus} 0.6 meV and the radiation width 553 {plus minus} 50 meV. 9 refs., 3 figs., 2 tabs.

  8. Theory of the Invar Effect in FeNi Alloy

    NASA Astrophysics Data System (ADS)

    Kakehashi, Yoshiro

    1981-07-01

    Anomalous thermal expansion of FeNi alloy is calculated on the basis of Liberman-Pettifor’s virial theorem and the full single site approximation in the functional integral method. Results explain well the Invar effect. In general, the electronic contribution to the thermal expansion consists of three terms, i.e. the positive term proportional to the specific heat, the local moment term caused by the temperature variation of the amplitudes of the local moments and the term due to the s-d charge transfer. It is verified that the large negative thermal expansion of the electron system is caused by the local moment term. The lattice parameter, the bulk modulus at T{=}0 K and other magnetic quantities are also calculated, which are consistent with the experimental results.

  9. Atomic-scale dynamics of edge dislocations in Ni and concentrated solid solution NiFe alloys

    DOE PAGES

    Zhao, Shijun; Osetsky, Yuri N.; Zhang, Yanwen; ...

    2017-01-19

    Single-phase concentrated solid solution alloys (CSAs), including high entropy alloys, exhibit excellent mechanical properties compared to conventional dilute alloys. However, the origin of this observation is not clear yet because the dislocation properties in CSAs are poorly understood. In this work, the mobility of a <110>{111} edge dislocation in pure Ni and equiatomic solid solution Ni0.5Fe0.5 (NiFe) is studied using molecular dynamics simulations with different empirical potentials. The threshold stress to initiate dislocation movement in NiFe is found to be much higher compared to pure Ni. The drag coefficient of the dislocation motion calculated from the linear regime of dislocationmore » velocities versus applied stress suggests that the movement of dislocations in NiFe is strongly damped compared to that in Ni. The present results indicate that the mobility of edge dislocations in fcc CSAs are controlled by the fluctuations in local stacking fault energy caused by the local variation of alloy composition.« less

  10. Magnetic and conventional shape memory behavior of Mn-Ni-Sn and Mn-Ni-Sn(Fe) alloys

    NASA Astrophysics Data System (ADS)

    Turabi, A. S.; Lázpita, P.; Sasmaz, M.; Karaca, H. E.; Chernenko, V. A.

    2016-05-01

    Magnetic and conventional shape memory properties of Mn49Ni42Sn9(at.%) and Mn49Ni39Sn9Fe3(at.%) polycrystalline alloys exhibiting martensitic transformation from ferromagnetic austenite into weakly magnetic martensite are characterized under compressive stress and magnetic field. Magnetization difference between transforming phases drastically increases, while transformation temperature decreases with the addition of Fe. Both Mn49Ni42Sn9 and Mn49Ni39Sn9Fe3 alloys show remarkable superelastic and shape memory properties with recoverable strain of 4% and 3.5% under compression at room temperature, respectively. These characteristics can be counted as extraordinary among the polycrystalline NiMn-based magnetic shape memory alloys. Critical stress for phase transformation was increased by 34 MPa in Mn49Ni39Sn9Fe3 and 21 MPa in Mn49Ni42Sn9 at 9 T, which can be qualitatively understood in terms of thermodynamic Clausius-Clapeyron relationships and in the framework of the suggested physical concept of a volume magnetostress.

  11. Ultrasound assisted ambient temperature synthesis of ternary oxide AgMO{sub 2} (M=Fe, Ga)

    SciTech Connect

    Nagarajan, R.; Tomar, Nobel

    2009-06-15

    The application of ultrasound for the synthesis of ternary oxide AgMO{sub 2} (M=Fe, Ga) was investigated. Crystalline alpha-AgFeO{sub 2} was obtained from the alkaline solutions of silver and iron hydroxides by sonication for 40 minutes. alpha-AgFeO{sub 2} was found to absorb optical radiation in the 300-600 nm range as shown by diffuse reflectance spectroscopy. The Raman spectrum of alpha-AgFeO{sub 2} exhibited two bands at 345 and 638 cm{sup -1}. When beta-NaFeO{sub 2} was sonicated with aqueous silver nitrate solution for 60 minutes, beta-AgFeO{sub 2} possessing orthorhombic structure was obtained as the ion-exchanged product. The Raman spectrum of beta-AgFeO{sub 2} showed four strong bands at 295, 432, 630 and 690 cm{sup -1}. Sonication of beta-NaGaO{sub 2} with aqueous silver nitrate solution for 60 minutes resulted in olive green colored, alpha-AgGaO{sub 2}. The diffuse reflectance spectrum and the EDX analysis confirmed that the ion-exchange through sonication was complete. The Raman spectrum of alpha-AgGaO{sub 2} had weak bands at 471 and 650 cm{sup -1}. - Graphical abstract: The application of ultrasound in the formation of alpha and beta-forms of AgMO{sub 2} (M=Fe, Ga) has been demonstrated.

  12. The effect of Fe segregation on the photocatalytic growth of Ag nanoparticles on rutile TiO2(001)

    NASA Astrophysics Data System (ADS)

    Busiakiewicz, Adam; Kisielewska, Aneta; Piwoński, Ireneusz; Batory, Damian

    2017-04-01

    The photocatalytic growth of silver nanoparticles (AgNPs) on rutile TiO2(001) and Fe-modified rutile TiO2(001) monocrystals was investigated. Various amount of Fe was segregated in a controlled way from the doped TiO2 substrates in ultra-high vacuum conditions resulting in low- medium- and high- content of Fe on TiO2 substrates. AgNPs were grown on pristine TiO2 and substrates containing Fe by photoreduction of Ag+ ions under UV illumination. It was found that the size of AgNPs was larger on Fe/TiO2 than on TiO2 while the surface density exhibited the opposite behavior - a large number of AgNPs were present on the TiO2 surface but only a few AgNPs were visible on the Fe/TiO2 substrates. The reason for the differences in size and number of AgNPs on TiO2 and Fe/TiO2 is the limited access of Ag+ to the TiO2 surface caused by the large number of Fe grains segregated onto the TiO2 surface. Another possible reason for the various AgNPs morphologies is alteration in the mechanism of Ag+ photoreduction caused by iron present as Fe3+ ions and by newly formed AgNPs playing the role of electron traps. The surface elemental analysis of the investigated materials was performed with the use of X-ray photoelectron spectroscopy (XPS) and confirmed the composition of AgNPs/Fe/TiO2 systems. Scanning electron microscopy (SEM) and atomic force microscopy (AFM) revealed sizes, morphology and distribution of the nanostructures.

  13. High ferromagnetic transition temperature in multiferroic BiFe0.95Ni0.05O3 compound

    NASA Astrophysics Data System (ADS)

    Yoo, Y. J.; Hwang, J. S.; Lee, Y. P.; Park, J. S.; Kang, J.-H.; Kim, J.; Lee, B. W.; Seo, M. S.

    2013-10-01

    We have prepared BiFe0.95Ni0.05O3 by the standard solid-state reaction and rapid sintering. The structural analysis by x-ray diffraction for BiFe0.95Ni0.05O3 shows rhombohedral perovskite structure (R3c), and lattice constants a and c of BiFe0.95Ni0.05O3 are slightly increased as compared to those of BiFeO3. The Raman studies present the increase of oxygen vacancy by the Ni2+ substitution. The magnetic properties of BiFe0.95Ni0.05O3 are greatly improved, owing to the enhanced ferromagnetic interaction caused by the Fe/Ni coupling. BiFe0.95Ni0.05O3 sample is ferromagnetic with a cluster-glass state unlike the antiferromagnetic BiFeO3-based compounds.

  14. Exploring the mechanism and kinetics of Fe-Cu-Ag trimetallic particles for p-nitrophenol reduction.

    PubMed

    Yuan, Yue; Yuan, Donghai; Zhang, Yunhong; Lai, Bo

    2017-11-01

    Preparation conditions of Fe-Cu-Ag trimetallic particles were optimized by single-factor and response surface methodology (RSM) batch experiments to obtain high-reactive Fe(0)-based materials for p-nitrophenol (PNP) removal. Under the optimal conditions (i.e., Fe(0) dosage of 34.86 g L(-1), theoretical Cu mass loading of 81.87 mg Cu/g Fe, theoretical Ag mass loading of 1.15 mg Ag/g Fe, and preparation temperature of 52.1 °C), the actual rate constant (kobs) of PNP reduction in 5 min was 1.64 min(-1), which shows a good agreement between the model prediction (1.85 min(-1)) of RSM and the experimental data. Furthermore, the high reactivity of Fe(0)-based trimetals was mainly attributed to the plating order of transition metals (i.e., Ag and Cu). Furthermore, we propose a new theory that the pyramid trimetallic structure of Fe-Cu-Ag could improve the electron transport and create active sites with high electron density at the surface (Ag layer) that could enhance the generation of surface-bonded atomic hydrogen ([H]abs) or the direct reduction of pollutant. Moreover, Fe-Cu-Ag trimetallic particles were characterized by SEM, EDS, and XPS, which also could confirm the proposed theory. In addition, the leached Cu(2+)(<10 μg L(-1)) and Ag(+) (below detection limits) in Fe-Cu-Ag system could be neglected completely, which suggests that Fe-Cu-Ag is reliable, safe, and environment friendly. Therefore, Fe-Cu-Ag trimetallic system would be promising for the removal of pollutants from industrial wastewater. Copyright © 2017 Elsevier Ltd. All rights reserved.

  15. Enhancement of electric field and Raman scattering by Ag coated Ni nanotips

    NASA Astrophysics Data System (ADS)

    Ye, Dexian; Mutisya, Stephen; Bertino, Massimo

    2011-08-01

    Localization and enhancement of electric field by Ag-coated vertical Ni nanotip arrays were studied by using finite-different time domain calculations. With the 30 nm thick Ag coating, the nanotips can localize and enhance the electric field to more than 103 times under the excitation of TE-polarized light with a 532 nm wavelength. Nanotip-enhanced Raman scattering of cytochrome-c protein was demonstrated in a confocal Raman microscope. Significant enhancement of Raman spectrum was achieved at 1 × 10-9 mol/l concentration of the proteins.

  16. Comparison between Ag (I) and Ni (II) removal from synthetic nuclear power plant coolant water by iron oxide nanoparticles.

    PubMed

    Salmani, Mohammad Hossein; Ehrampoush, Mohammad Hassan; Aboueian-Jahromi, Mohaddeseh; Askarishahi, Mohsen

    2013-07-25

    The impact of effective parameters such as iron oxide nanoparticles dosage, contact time and solution pH was optimized for removal of Ag(I) and Ni(II) in the nuclear cooling system and the best conditions were compared. Nearly complete removal (97%) of Ni(II) and Ag(I) were obtained at adsorbent dosage of 40 and 20 g/L, respectively. Experiments showed that 4 hours was a good choice as optimum contact time for two ions removal. The effective parameter was pH, so that maximum removal efficiency was obtained for Ag(I) in acidic pH=3 and for Ni(II) in basic pH=10. It seems that removal of Ag(I) was controlled by adsorption-reduction mechanism, but Ni(II) could place only adsorption. Langmuir and Freundlich model was more suitable for nickel and silver removal by this adsorbent, respectively. Ag(I) and Ni(II) removal efficiency trend by this adsorbent is similar at periods but different in the concentrations, pHs and equilibrium model. The obtained results were very promising, as both Ag(I) and Ni(II) were effectively removed from synthetic wastewater and there was a possibility to remove Ag(I) very fast. Hence, the idea of using nanoparticles for application of metal ions removal from wastewaters seems to be very efficient and quite promising.

  17. Comparison between Ag (I) and Ni (II) removal from synthetic nuclear power plant coolant water by iron oxide nanoparticles

    PubMed Central

    2013-01-01

    The impact of effective parameters such as iron oxide nanoparticles dosage, contact time and solution pH was optimized for removal of Ag(I) and Ni(II) in the nuclear cooling system and the best conditions were compared. Nearly complete removal (97%) of Ni(II) and Ag(I) were obtained at adsorbent dosage of 40 and 20 g/L, respectively. Experiments showed that 4 hours was a good choice as optimum contact time for two ions removal. The effective parameter was pH, so that maximum removal efficiency was obtained for Ag(I) in acidic pH=3 and for Ni(II) in basic pH=10. It seems that removal of Ag(I) was controlled by adsorption-reduction mechanism, but Ni(II) could place only adsorption. Langmuir and Freundlich model was more suitable for nickel and silver removal by this adsorbent, respectively. Ag(I) and Ni(II) removal efficiency trend by this adsorbent is similar at periods but different in the concentrations, pHs and equilibrium model. The obtained results were very promising, as both Ag(I) and Ni(II) were effectively removed from synthetic wastewater and there was a possibility to remove Ag(I) very fast. Hence, the idea of using nanoparticles for application of metal ions removal from wastewaters seems to be very efficient and quite promising. PMID:24499654

  18. The role of the non-magnetic material in spin pumping and magnetization dynamics in NiFe and CoFeB multilayer systems

    NASA Astrophysics Data System (ADS)

    Ruiz-Calaforra, A.; Brächer, T.; Lauer, V.; Pirro, P.; Heinz, B.; Geilen, M.; Chumak, A. V.; Conca, A.; Leven, B.; Hillebrands, B.

    2015-04-01

    We present a study of the effective magnetization M eff and the effective damping parameter α eff by means of ferromagnetic resonance spectroscopy on the ferromagnetic (FM) materials Ni81Fe19 (NiFe) and Co40Fe40B20 (CoFeB) in FM/Pt, FM/NM, and FM/NM/Pt systems with the non-magnetic (NM) materials Ru, Cr, Al, and MgO. Moreover, for NiFe layer systems, the influence of interface effects is studied by way of thickness dependent measurements of M eff and α eff . Additionally, spin pumping in NiFe/NM/Pt is investigated by means of inverse spin Hall effect (ISHE) measurements. We observe a large dependence of M eff and α eff of the NiFe films on the adjacent NM layer. While Cr and Al do not induce a large change in the magnetic properties, Ru, Pt, and MgO affect M eff and α eff in different degrees. In particular, NiFe/Ru and NiFe/Ru/Pt systems show a large perpendicular surface anisotropy and a significant enhancement of the damping. In contrast, the magnetic properties of CoFeB films do not have a large influence of the NM adjacent material and only CoFeB/Pt systems present an enhancement of α eff . However, this enhancement is much more pronounced in NiFe/Pt. By the introduction of the NM spacer material, this enhancement is reduced. Furthermore, a difference in symmetry between NiFe/NM/Pt and NiFe/NM systems in the output voltage signal from the ISHE measurements reveals the presence of spin pumping into the Pt layer in all-metallic NiFe/NM/Pt and NiFe/Pt systems.

  19. Distal [FeS]-Cluster Coordination in [NiFe]-Hydrogenase Facilitates Intermolecular Electron Transfer

    PubMed Central

    Petrenko, Alexander; Stein, Matthias

    2017-01-01

    Biohydrogen is a versatile energy carrier for the generation of electric energy from renewable sources. Hydrogenases can be used in enzymatic fuel cells to oxidize dihydrogen. The rate of electron transfer (ET) at the anodic side between the [NiFe]-hydrogenase enzyme distal iron–sulfur cluster and the electrode surface can be described by the Marcus equation. All parameters for the Marcus equation are accessible from Density Functional Theory (DFT) calculations. The distal cubane FeS-cluster has a three-cysteine and one-histidine coordination [Fe4S4](His)(Cys)3 first ligation sphere. The reorganization energy (inner- and outer-sphere) is almost unchanged upon a histidine-to-cysteine substitution. Differences in rates of electron transfer between the wild-type enzyme and an all-cysteine mutant can be rationalized by a diminished electronic coupling between the donor and acceptor molecules in the [Fe4S4](Cys)4 case. The fast and efficient electron transfer from the distal iron–sulfur cluster is realized by a fine-tuned protein environment, which facilitates the flow of electrons. This study enables the design and control of electron transfer rates and pathways by protein engineering. PMID:28067774

  20. Synthesis, characterization and low temperature electrical conductivity of Polyaniline/NiFe2O4 nanocomposites

    NASA Astrophysics Data System (ADS)

    Prasanna, G. D.; Prasad, V. B.; Jayanna, H. S.

    2015-02-01

    Conducting polymer/ferrite nanocomposites with an organized structure provide a new functional hybrid between organic and inorganic materials. The most popular among the conductive polymers is the polyaniline (PANI) due to its wide application in different fields. In the present work nickel ferrite (NiFe2O4) nanoparticles were prepared by sol-gel citrate-nitrate method with an average size of 21.6nm. PANI/NiFe2O4 nanoparticles were synthesized by a simple general and inexpensive in-situ polymerization in the presence of NiFe2O4 nanoparticles. The effects of NiFe2O4 nanoparticles on the dc-electrical properties of polyaniline were investigated. The structural components in the nanocomposites were identified from Fourier Transform Infrared (FTIR) spectroscopy. The crystalline phase of nanocomposites was characterized by X-Ray Diffraction (XRD). The Scanning Electron Micrograph (SEM) reveals that there was some interaction between the NiFe2O4 particles and polyaniline and the nanocomposites are composed of polycrystalline ferrite nanoparticles and PANI. The dc conductivity of polyaniline/NiFe2O4 nanocomposites have been measured as a function of temperature in the range of 80K to 300K. It is observed that the room temperature conductivity cRT decreases with increase in the relative content of NiFe2O4. The experimental data reveals that the resistivity increases for all composites with decrease of temperature exhibiting semiconductor behaviour.

  1. Microstructure and magnetic properties of mechanically alloyed FeSiBAlNi (Nb) high entropy alloys

    NASA Astrophysics Data System (ADS)

    Wang, Jian; Zheng, Zhou; Xu, Jing; Wang, Yan

    2014-04-01

    In this paper, the effects of milling duration and composition on the microstructure and magnetic properties of equi-atomic FeSiBAlNi and FeSiBAlNiNb high entropy alloys during mechanical alloying have been investigated using X-ray diffraction, differential scanning calorimetry, scanning electron microscopy, transmission electron microscopy and alternating gradient magnetometry. The amorphous high entropy alloys have been successfully fabricated using the mechanical alloying method. The results show that the Nb addition prolongs the milling time for the formation of the fully FeSiBAlNi amorphous phase and decreases the glass forming ability. However, FeSiBAlNiNb amorphous high entropy alloy has the higher thermal stability and heat resisting properties. Moreover, the as-milled FeSiBAlNi(Nb) powders are soft-magnetic materials indicated by their low coercivity. The saturation magnetization of the as-milled FeSiBAlNi(Nb) powders decreases with prolonging of the milling time and shows the lowest value when the amorphous high entropy alloys are formed. It suggests that the as-milled products with solid solution phases show the better soft-magnetic properties than those with fully amorphous phases. The Nb addition does not improve the soft-magnetic properties of the FeSiBAlNi high entropy alloys. Rather, both amorphous high entropy alloys have similar soft-magnetic properties after a long milling time.

  2. FeNi-based magnetic layered nanostructures: Magnetic properties and giant magnetoimpedance

    NASA Astrophysics Data System (ADS)

    Kurlyandskaya, G. V.; Svalov, A. V.; Fernandez, E.; Garcia-Arribas, A.; Barandiaran, J. M.

    2010-05-01

    Magnetic properties and the magnetoimpedance (MI) effect were studied for a series of [Fe20Ni80/Ti]n/Fe20Ni80 (n=0 to 5) nanostructures, prepared by dc magnetron sputtering. The thickness of the FeNi layers was selected as 170 nm in order to avoid the appearance of the "transcritical" state that takes place for thicker layers. First, the influence of the Ti layer thickness was determined for n=1 trilayers, with Ti layers ranging from 2 to 20 nm. The minimum coercivity corresponded to a Ti layer of about 6 nm. Second, the magnetic properties and MI responses were studied for different [FeNi/Ti]n/FeNi structures at a fixed Ti layer thickness of 6 nm. The complex impedance was measured for a frequency range of 1-300 MHz. The highest value of the MI was obtained in the sample [FeNi/Ti]5/FeNi with the largest total thickness.

  3. Direct observation of enhanced magnetic moments in Fe/Ag(100)

    NASA Astrophysics Data System (ADS)

    Wooten, C. L.; Chen, J.; Mulhollan, G. A.; Erskine, J. L.; Markert, J. T.

    1994-04-01

    The magnetic properties of ultrathin (1-5 monolayer) Fe films on Ag(100) substrates were investigated using SQUID magnetometry. Films were grown in pairs (one bulklike, the other thin), and characterized in situ by low-energy electron diffraction, Auger spectroscopy, and the surface magneto-optic Kerr effect. The films were than capped with Au and studied with a SQUID magnetometer over the temperature range 2-340 K. We report here a direct observation of enhanced magnetic moments for Fe on Ag(100), with interface moments enhanced as much as 29%.

  4. Iron and Fe-Ni alloy coatings containing ɛ-Fe produced by non-stationary deposition method

    NASA Astrophysics Data System (ADS)

    Smirnova, Natalya; Zhikhareva, Irina; Schmidt, Vadim; Vorobyev, Oleg

    2016-09-01

    A novel material, an electrolytic coating of iron and Fe-Ni alloy containing ɛ-Fe hexagonal close-packed phase (HCP) was obtained using the method of high-frequency alternating current at atmospheric pressure. This transition occurs according to the orientational mechanism by removing weak extreme iron atoms in the crystal lattice of α-Fe due to anodic dissolution and action of the electromagnetic waves loosening the valence bonds.

  5. Evidence for Ni-56 yields Co-56 yields Fe-56 decay in type Ia supernovae

    NASA Technical Reports Server (NTRS)

    Kuchner, Marc J.; Kirshner, Robert P.; Pinto, Philip A.; Leibundgut, Bruno

    1994-01-01

    In the prevailing picture of Type Ia supernovae (SN Ia), their explosive burning produces Ni-56, and the radioactive decay chain Ni-56 yields Co-56 yields Fe-56 powers the subsequent emission. We test a central feature of this theory by measuring the relative strengths of a (Co III) emission feature near 5900 A and a (Fe III) emission feature near 4700 A. We measure 38 spectra from 13 SN Ia ranging from 48 to 310 days after maximum light. When we compare the observations with a simple multilevel calculation, we find that the observed Fe/Co flux ratio evolves as expected when the Fe-56/Co-56 abundance ratio follows from Ni-56 yields Co-56 yields Fe-56 decay. From this agreement, we conclude that the cobalt and iron atoms we observe through SN Ia emission lines are produced by the radioactive decay of Ni-56, just as predicted by a wide range of models for SN Ia explosions.

  6. Molecular evolution of gas cavity in [NiFeSe] hydrogenases resurrected in silico

    PubMed Central

    Tamura, Takashi; Tsunekawa, Naoki; Nemoto, Michiko; Inagaki, Kenji; Hirano, Toshiyuki; Sato, Fumitoshi

    2016-01-01

    Oxygen tolerance of selenium-containing [NiFeSe] hydrogenases (Hases) is attributable to the high reducing power of the selenocysteine residue, which sustains the bimetallic Ni–Fe catalytic center in the large subunit. Genes encoding [NiFeSe] Hases are inherited by few sulphate-reducing δ-proteobacteria globally distributed under various anoxic conditions. Ancestral sequences of [NiFeSe] Hases were elucidated and their three-dimensional structures were recreated in silico using homology modelling and molecular dynamic simulation, which suggested that deep gas channels gradually developed in [NiFeSe] Hases under absolute anaerobic conditions, whereas the enzyme remained as a sealed edifice under environmental conditions of a higher oxygen exposure risk. The development of a gas cavity appears to be driven by non-synonymous mutations, which cause subtle conformational changes locally and distantly, even including highly conserved sequence regions. PMID:26818780

  7. Sound velocity and density of liquid Fe-Ni-S at high pressure

    NASA Astrophysics Data System (ADS)

    Terasaki, H. G.; Kurokawa, F.; Shimoyama, Y.; Urakawa, S.; Takubo, Y.; Machida, A.; Nishida, K.; Shibazaki, Y.; Higo, Y.; Kondo, T.

    2016-12-01

    Elastic properties, such as sound velocity and density, of liquid Fe-alloys at high pressure are important for identifying light elements in the cores of terrestrial planets by comparing with geophysical observations. In this study, we have measured sound velocity and density of liquid Fe-Ni-S simultaneously using multianvil apparatus and studied the effects of pressure and sulfur content on these properties. Sound velocity and density were measured using ultrasonic pulse-echo method and X-ray absorption method, respectively. Addition of sulfur significantly reduced the sound velocity and density. Measured sound velocity of liquid Fe-Ni-S is consistent with the reported sound velocity at 15 GPa obtained from ab initio calculation (Umemoto et al. 2014). Bulk modulus and its pressure derivatives of liquid Fe-Ni-S were precisely determined from the present sound velocity and density data. Based on these results, implication of Fe-Ni-S core of the terrestrial planets will be discussed.

  8. Air breathing cathodes for microbial fuel cell using Mn-, Fe-, Co- and Ni-containing platinum group metal-free catalysts

    DOE PAGES

    Kodali, Mounika; Santoro, Carlo; Serov, Alexey; ...

    2017-02-07

    Here we discuss the oxygen reduction reaction (ORR) is one of the major factors that is limiting the overall performance output of microbial fuel cells (MFC). In this study, Platinum Group Metal-free (PGM-free) ORR catalysts based on Fe, Co, Ni, Mn and the same precursor (Aminoantipyrine, AAPyr) were synthesized using identical sacrificial support method (SSM). The catalysts were investigated for their electrochemical performance, and then integrated into an air-breathing cathode to be tested in “clean” environment and in a working microbial fuel cell (MFC). Their performances were also compared to activated carbon (AC) based cathode under similar conditions. Results showedmore » that the addition of Mn, Fe, Co and Ni to AAPyr increased the performances compared to AC. Fe-AAPyr showed the highest open circuit potential (OCP) that was 0.307 ± 0.001 V (vs. Ag/AgCl) and the highest electrocatalytic activity at pH 7.5. On the contrary, AC had an OCP of 0.203 ± 0.002 V (vs. Ag/AgCl) and had the lowest electrochemical activity. In MFC, Fe-AAPyr also had the highest output of 251 ± 2.3 μWcm–2, followed by Co-AAPyr with 196 ± 1.5 μWcm–2, Ni-AAPyr with 171 ± 3.6 μWcm–2, Mn-AAPyr with 160 ± 2.8 μWcm–2 and AC 129 ± 4.2 μWcm–2. The best performing catalyst (Fe-AAPyr) was then tested in MFC with increasing solution conductivity from 12.4 mScm–1 to 63.1 mScm–1. A maximum power density of 482 ± 5 μWcm–2 was obtained with increasing solution conductivity, which is one of the highest values reported in the field.« less

  9. Surface electronic structure of polar NiO thin film grown on Ag(111)

    SciTech Connect

    Das, Jayanta; Menon, Krishnakumar S. R.

    2015-06-24

    The growth and structure of NiO thin films on top of Ag(111) substrate were studied where the formation of faceted surface was confirmed by Low Energy Electron Diffraction. The electronic structure of polar NiO(111) surface has been probed using photoemission techniques. The core energy levels and the valence band electronic structure were excited by x-ray and ultraviolet photons respectively. The modifications in physical structure and valence band electronic structure of the film under vacuum annealing have also been enlightened.

  10. Enhanced and broadband microwave absorption of flake-shaped Fe and FeNi composite with Ba ferrites

    NASA Astrophysics Data System (ADS)

    Li, Wangchang; Lv, Junjun; Zhou, Xiang; Zheng, Jingwu; Ying, Yao; Qiao, Liang; Yu, Jing; Che, Shenglei

    2017-03-01

    In order to achieve a broad bandwidth absorber at high frequency, the composites of M-type ferrite BaCo1.0Ti1.0Fe10O19 (BaM) with flaked carbonyl iron powders (CIP) and flaked Fe50Ni50 were prepared to optimize the surface impedance in broadband frequency, respectively. The diameter of the flaked carbonyl iron powders (CIP) and Fe50Ni50 is in the range of 5-10 μm and 10-20 μm and the thickness of the CIP and Fe50Ni50 is close to 200 nm and 400 nm, respectively. The complex permeability and permittivity show that the addition of BaM obviously reduces the values of real part of permittivity and imaginary part of the permeability which can enhance the matched-wave-impedance. The absorption bands less than -10 dB of CIP-BaM and FeNi-BaM absorber approach to 5.5 GHz (5.7-11.2 GHz) and 7 GHz (11-18 GHz) at 1.5 mm. However, the bands of CIP and FeNi are only 1.9 GHz (4.7-6.6 GHz) and 2.1 GHz (4.0-6.1 GHz). Hence, the electromagnetic match property is greatly improved by BaM ferrites, and this composite shows a broaden absorption band.

  11. Air stable magnetic bimetallic Fe-Ag nanoparticles for advanced antimicrobial treatment and phosphorus removal.

    PubMed

    Marková, Zdenka; Šišková, Karolína Machalová; Filip, Jan; Čuda, Jan; Kolář, Milan; Šafářová, Klára; Medřík, Ivo; Zbořil, Radek

    2013-05-21

    We report on new magnetic bimetallic Fe-Ag nanoparticles (NPs) which exhibit significant antibacterial and antifungal activities against a variety of microorganisms including disease causing pathogens, as well as prolonged action and high efficiency of phosphorus removal. The preparation of these multifunctional hybrids, based on direct reduction of silver ions by commercially available zerovalent iron nanoparticles (nZVI) is fast, simple, feasible in a large scale with a controllable silver NP content and size. The microscopic observations (transmission electron microscopy, scanning electron microscopy/electron diffraction spectroscopy) and phase analyses (X-ray diffraction, Mössbauer spectroscopy) reveal the formation of Fe₃O₄/γ-FeOOH double shell on a "redox" active nZVI surface. This shell is probably responsible for high stability of magnetic bimetallic Fe-Ag NPs during storage in air. Silver NPs, ranging between 10 and 30 nm depending on the initial concentration of AgNO₃, are firmly bound to Fe NPs, which prevents their release even during a long-term sonication. Taking into account the possibility of easy magnetic separation of the novel bimetallic Fe-Ag NPs, they represent a highly promising material for advanced antimicrobial and reductive water treatment technologies.

  12. FePtAg-C nanogranular film for ultrahigh density magnetic recording media

    NASA Astrophysics Data System (ADS)

    Zhong, Wen-Wu; Hu, Rong; Zhang, Li; Xue, Shuang-Xi; Liu, Yan-Ping; Chen, Wei-Ping

    2014-02-01

    A FePtAg-C nanogranular film was studied for ultrahigh density perpendicular recording media with the density of 1 Tbits/in2 or even higher because of the strong anisotropy at FePt L10-phase. In experiments, a Fe47Pt42Ag11-C45% (6.6 nm) film was deposited on a silicon substrate with a MgO (12 nm) interlayer at 500 °C. The perpendicular coercivity of the film is 34 kOe, with a unit squareness. Bright-field TEM images show that the FePtAg-C nanogranular film has small and uniform grains of 6.8 ± 1.6 nm. More work of high-resolution TEM imaging shows excellent L10-ordering for this film, consistent with the texture measurement by XRD. The measurement of remnant coercivity proves that it has an energy barrier of 310 kBT at room temperature, meaning excellent thermal stability. As a result, FePtAg-C nanogranular film is a qualified candidate for high-density magnetic recording media.

  13. Effect of annealing on magnetic properties and structure of Fe-Ni based magnetic microwires

    NASA Astrophysics Data System (ADS)

    Zhukova, V.; Korchuganova, O. A.; Aleev, A. A.; Tcherdyntsev, V. V.; Churyukanova, M.; Medvedeva, E. V.; Seils, S.; Wagner, J.; Ipatov, M.; Blanco, J. M.; Kaloshkin, S. D.; Aronin, A.; Abrosimova, G.; Orlova, N.; Zhukov, A.

    2017-07-01

    We studied the magnetic properties and domain wall (DW) dynamics of Fe47.4Ni26.6Si11B13C2 and Fe77.5Si7.5B15 microwires. Both samples present rectangular hysteresis loop and fast magnetization switching. Considerable enhancement of DW velocity is observed in Fe77.5Si7.5B15, while DW velocity of samples Fe47.4Ni26.6Si11B13C2 is less affected by annealing. The other difference is the magnetic field range of the linear region on dependence of domain wall velocity upon magnetic field: in Fe47.4Ni26.6Si11B13C2 sample is considerably shorter and drastically decreases after annealing. We discussed the influence of annealing on DW dynamics considering different magnetoelastic anisotropy of studied microwires and defects within the amorphous state in Fe47.4Ni26.6Si11B13C2. Consequently we studied the structure of Fe47.4Ni26.6Si11B13C2 sample using X-ray diffraction and the atom probe tomography. The results obtained using the atom probe tomography supports the formation of the B-depleted and Si-enriched precipitates in the metallic nucleus of Fe-Ni based microwires.

  14. H+-induced irradiation damage resistance in Fe- and Ni-based metallic glass

    NASA Astrophysics Data System (ADS)

    Zhang, Hongran; Mei, Xianxiu; Zhang, Xiaonan; Li, Xiaona; Wang, Yingmin; Sun, Jianrong; Wang, Younian

    2016-05-01

    In this study, use of 40-keV H+ ion for irradiating metallic glass Fe80Si7.43B12.57 and Ni62Ta38 as well as metallic tungsten (W) at fluences of 1 × 1018 and 3 × 1018 ions/cm2, respectively, was investigated. At the fluence of 1 × 1018 ions/cm2, a crystalline layer appeared in metallic glass Fe80Si7.43B12.57, with α-Fe as the major crystalline phase, coupled with a little Fe2B, Fe3B, and metastable β-Mn-type phase. Fe80Si7.43B12.57 exhibited good soft magnetic properties after irradiation. At the fluence of 3 × 1018 ions/cm2, Ni62Ta38 was found to be amorphous-based, with a little μ-NiTa and Ni3Ta phases. No significant irradiation damage phenomenon appeared in metallic glasses Fe80Si7.43B12.57 and Ni62Ta38. Blistering, flaking, and other damage occurred on the surface of metallic W, and the root-mean-square (RMS) roughness increased with the increase of fluence. Metallic glass Ni62Ta38 exhibited better resistance to H+ irradiation than Fe80Si7.43B12.57, both of which were superior to the metallic W.

  15. Valence and spin states in delafossite AgNiO2 and the frustrated Jahn-Teller system ANiO2 (A=Li,Na)

    NASA Astrophysics Data System (ADS)

    Kang, J.-S.; Lee, S. S.; Kim, G.; Lee, H. J.; Song, H. K.; Shin, Y. J.; Han, S. W.; Hwang, C.; Jung, M. C.; Shin, H. J.; Kim, B. H.; Kwon, S. K.; Min, B. I.

    2007-11-01

    Electronic structures of delafossite oxides AgNi1-xCoxO2 and the frustrated Jahn-Teller (JT) system ANiO2 (A=Li,Na) have been investigated by employing soft x-ray absorption spectroscopy and photoemission spectroscopy (PES). It is found that Ni ions are in the Ni2+-Ni3+ mixed-valent states and that the low-spin (LS) Ni3+ component increases from LiNiO2 to AgNiO2 and NaNiO2 , in agreement with the presence of the JT transition in NaNiO2 and the absence of the JT transition in LiNiO2 and AgNiO2 . In AgNi1-xCoxO2 , the Ni3+ component increases with x , while Co ions are in the LS Co3+ states for all x , which is consistent with the metallic nature for low values of x . A good agreement is found between the measured PES spectra and the calculated local spin density approximation (LSDA) electronic structures of AgNiO2 and AgCoO2 , but the pseudogap feature in PES of AgNiO2 is not described by the LSDA.

  16. Supergene neoformation of Pt-Ir-Fe-Ni alloys: multistage grains explain nugget formation in Ni-laterites

    NASA Astrophysics Data System (ADS)

    Aiglsperger, Thomas; Proenza, Joaquín A.; Font-Bardia, Mercè; Baurier-Aymat, Sandra; Galí, Salvador; Lewis, John F.; Longo, Francisco

    2016-11-01

    Ni-laterites from the Dominican Republic host rare but extremely platinum-group element (PGE)-rich chromitites (up to 17.5 ppm) without economic significance. These chromitites occur either included in saprolite (beneath the Mg discontinuity) or as `floating chromitites' within limonite (above the Mg discontinuity). Both chromitite types have similar iridium-group PGE (IPGE)-enriched chondrite normalized patterns; however, chromitites included in limonite show a pronounced positive Pt anomaly. Investigation of heavy mineral concentrates, obtained via hydroseparation techniques, led to the discovery of multistage PGE grains: (i) Os-Ru-Fe-(Ir) grains of porous appearance are overgrown by (ii) Ni-Fe-Ir and Ir-Fe-Ni-(Pt) phases which are overgrown by (iii) Pt-Ir-Fe-Ni mineral phases. Whereas Ir-dominated overgrowths prevail in chromitites from the saprolite, Pt-dominated overgrowths are observed within floating chromitites. The following formation model for multistage PGE grains is discussed: (i) hypogene platinum-group minerals (PGM) (e.g. laurite) are transformed to secondary PGM by desulphurization during serpentinization; (ii) at the stages of serpentinization and/or at the early stages of lateritization, Ir is mobilized and recrystallizes on porous surfaces of secondary PGM (serving as a natural catalyst) and (iii) at the late stages of lateritization, biogenic mediated neoformation (and accumulation) of Pt-Ir-Fe-Ni nanoparticles occurs. The evidence presented in this work demonstrates that in situ growth of Pt-Ir-Fe-Ni alloy nuggets of isometric symmetry is possible within Ni-laterites from the Dominican Republic.

  17. s-process nucleosynthesis in massive stars: new results on {sup 60}Fe, {sup 62}Ni and {sup 64}Ni

    SciTech Connect

    Domingo-Pardo, C.; Dillmann, I.; Faestermann, T.; Korschinek, G.; Lachner, J.; Maiti, M.; Poutivtsev, M.; Rugel, R.; Giesen, U.; Nolte, R.; Goerres, J.; Uberseder, E.; Wiescher, M.; Heil, M.; Reifarth, R.; Horn, S.; Koechli, S.; Neuhausen, J.; Schumann, D.; Kaeppeler, F.

    2009-01-28

    The s process synthesizes the elements between Fe and Sr in massive stars during two major evolutionary stages, convective core He burning and C shell burning. This scenario implies fascinating consequences for the chemical evolution of the star. For instance, the neutron capture rate at each isotope can have a big influence on the production of many of the subsequent higher mass isotopes. Correspondingly, one needs to know the (n,{gamma}) cross sections of the involved isotopes with high accuracy in order to determine the abundance pattern reliably and to obtain a consistent picture of this stage. This contribution gives an overview on recent and future experiments for the Fe/Ni nucleosynthesis in massive stars. New results on {sup 60}Fe, {sup 62}Ni and {sup 64}Ni are reported. {sup 60}Fe is mostly produced during the short convective C shell burning phase, where peak densities of {approx}10{sup 11} cm{sup -3} are reached, prior to the SN explosion. The stellar (n,{gamma}) cross section of {sup 60}Fe could be measured with a 1 {mu}g sample obtained at PSI (Switzerland), which was sufficient for an activation measurement using the intense, quasi-stellar neutron field for a thermal energy of 25 keV at the Karlsruhe Van de Graaff accelerator. The FZK accelerator was also used for an activation of {sup 62}Ni, whereas in this case, the number of {sup 63}Ni nuclei produced were determined via accelerator mass spectroscopy at the Maier-Leibnitz-Laboratorium in Garching/Munich. The (n,{gamma}) cross section of {sup 64}Ni at a stellar temperature equivalent to 50 keV has been measured in a collaboration between FZK Karlsruhe and PTB Braunschweig. Finally, complementary time of flight measurements on the Fe and Ni isotopes over a broad energy range are planned at the white neutron source n lowbar TOF of CERN for the future campaign in 2009.

  18. Microstructure analysis of the ferromagnetic Ag-Ni system synthesized by pulsed electrodeposition

    NASA Astrophysics Data System (ADS)

    Santhi, Kalavathy; Karthick, S. N.; Kim, Hee-Je; Nidhin, Marimuthu; Narayanan, V.; Stephen, A.

    2012-01-01

    Nanocrystalline silver-nickel deposits were prepared by pulsed electrolysis at different current densities from nontoxic complex electrolytes of two compositions containing silver nitrate and nickel sulphate. The structural and magnetic properties of these deposits have been analyzed in comparison with those of pure Ag and pure Ni deposited under similar conditions. The morphological and the microstructural studies have been carried out for these samples using SEM and HRTEM. The results suggest that the as deposited materials consist of Ag-Ni in the metastable alloy form. Heating the sample beyond Curie temperature leads to grain growth and long range ordering. The hysteresis curves and the magneto-thermograms reveal that the deposits exhibit room temperature ferromagnetism.

  19. Deep Drawing Behavior of CoCrFeMnNi High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Bae, Jae Wung; Moon, Jongun; Jang, Min Ji; Ahn, Dong-Hyun; Joo, Soo-Hyun; Jung, Jaimyun; Yim, Dami; Kim, Hyoung Seop

    2017-07-01

    Herein, the deep drawability and deep drawing behavior of an equiatomic CoCrFeMnNi HEA and its microstructure and texture evolution are first studied for future applications. The CoCrFeMnNi HEA is successfully drawn to a limit drawing ratio (LDR) of 2.14, while the planar anisotropy of the drawn cup specimen is negligible. The moderate combination of strain hardening exponent and strain rate sensitivity and the formation of deformation twins in the edge region play important roles in successful deep drawing. In the meanwhile, the texture evolution of CoCrFeMnNi HEA has similarities with conventional fcc metals.

  20. Cyclic voltammetric study of Co-Ni-Fe alloys electrodeposition in sulfate medium

    SciTech Connect

    Hanafi, I.; Daud, A. R.; Radiman, S.

    2013-11-27

    Electrochemical technique has been used to study the electrodeposition of cobalt, nickel, iron and Co-Ni-Fe alloy on indium tin oxide (ITO) coated glass substrate. To obtain the nucleation mechanism, cyclic voltammetry is used to characterize the Co-Ni-Fe system. The scanning rate effect on the deposition process was investigated. Deposition of single metal occurs at potential values more positive than that estimated stability potential. Based on the cyclic voltammetry results, the electrodeposition of cobalt, nickel, iron and Co-Ni-Fe alloy clearly show that the process of diffusion occurs is controlled by the typical nucleation mechanism.

  1. Deep Drawing Behavior of CoCrFeMnNi High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Bae, Jae Wung; Moon, Jongun; Jang, Min Ji; Ahn, Dong-Hyun; Joo, Soo-Hyun; Jung, Jaimyun; Yim, Dami; Kim, Hyoung Seop

    2017-09-01

    Herein, the deep drawability and deep drawing behavior of an equiatomic CoCrFeMnNi HEA and its microstructure and texture evolution are first studied for future applications. The CoCrFeMnNi HEA is successfully drawn to a limit drawing ratio (LDR) of 2.14, while the planar anisotropy of the drawn cup specimen is negligible. The moderate combination of strain hardening exponent and strain rate sensitivity and the formation of deformation twins in the edge region play important roles in successful deep drawing. In the meanwhile, the texture evolution of CoCrFeMnNi HEA has similarities with conventional fcc metals.

  2. Method for measurement of diffusivity: Calorimetric studies of Fe/Ni multilayer thin films

    SciTech Connect

    Liu, JX; Barmak, K

    2015-07-15

    A calorimetric method for the measurement of diffusivity in thin film multilayers is introduced and applied to the Fe Ni system. Using this method, the diffusivity in [Fe (25 nm)/Ni (25 nm)](20) multilayer thin films is measured as 4 x 10(-3)exp(-1.6 +/- 0.1 eV/ k(B)T) cm(2)/s, respectively. The diffusion mechanism in the multilayers and its relevance to laboratory synthesis of L1(0) ordered FeNi are discussed. (C) 2015 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

  3. MICROWAVE-ASSISTED SHAPE CONTROLLED BULK SYNTHESIS OF AG AND FE NANORODS IN POLY (ETHYLENE GLYCOL) SOLUTIONS

    EPA Science Inventory

    Bulk syntheses of silver (Ag) and iron (Fe) nanorods using poly (ethylene glycol), PEG, under microwave irradiation (MW) conditions are reported. Favorable conditions to make Ag nanorods were established and can be extended to make Fe nanorods with uniform size and shape. The nan...

  4. MICROWAVE-ASSISTED SHAPE CONTROLLED BULK SYNTHESIS OF AG AND FE NANORODS IN POLY (ETHYLENE GLYCOL) SOLUTIONS

    EPA Science Inventory

    Bulk syntheses of silver (Ag) and iron (Fe) nanorods using poly (ethylene glycol), PEG, under microwave irradiation (MW) conditions are reported. Favorable conditions to make Ag nanorods were established and can be extended to make Fe nanorods with uniform size and shape. The nan...

  5. NiO/Fe(001): Magnetic anisotropy, exchange bias, and interface structure

    NASA Astrophysics Data System (ADS)

    Młyńczak, E.; Luches, P.; Valeri, S.; Korecki, J.

    2013-06-01

    The magnetic and structural properties of NiO/Fe epitaxial bilayers grown on MgO(001) were studied using magnetooptic Kerr effect (MOKE) and conversion electron Mössbauer spectroscopy (CEMS). The bilayers were prepared under ultra high vacuum conditions using molecular beam epitaxy with oblique deposition. Two systems were compared: one showing the exchange bias (100ML-NiO/24ML-Fe), ML stands for a monolayer, and another where the exchange bias was not observed (50ML-NiO/50ML-Fe). For both, the magnetic anisotropy was found to be complex, yet dominated by the growth-induced uniaxial anisotropy. The training effect was observed for the 100ML-NiO/24ML-Fe system and quantitatively described using the spin glass model. The composition and magnetic state of the interfacial Fe layers were studied using 57Fe-CEMS. An iron oxide phase (Fe3+4Fe2+1O7), as thick as 31 Å, was identified at the NiO/Fe interface in the as-deposited samples. The ferrimagnetic nature of the interfacial iron oxide film explains the complex magnetic anisotropy observed in the samples.

  6. Spin Reorientation Transition in Magnetically Coupled Fe/Cu/Ni/Cu(001)

    NASA Astrophysics Data System (ADS)

    Choi, H. J.; Ling, W. L.; Wolfe, J. H.; Toyama, F.; Paik, S.; Bovensiepen, U.; Qiu, Z. Q.; Scholl, A.; Nolting, F.; Anders, S.

    2001-03-01

    We investigated Spin Reorientation Transition (SRT) of Fe film in Fe/Cu/Ni/Cu(001) where the Fe layer is magnetically coupled to the perpendicular magnetization of Ni with the interlayer coupling strength being controlled by the Cu thickness. With in situ surface magneto-optic Kerr effect measurement, we show that the Fe-Ni interlayer coupling results in an alternating alignment of the Fe magnetization with Cu thickness for Fe film thinner than the SRT thickness dR, but has no effect for Fe film thicker than dR. The SRT thickness dR, defined as the onset of in-plane magnetization, was found to be independent of the Fe-Ni interlayer coupling. Within the SRT pseudo-gap region, however, the magnetic remanence exhibits oscillatory behavior with Cu thickness with a periodicity exactly half of that in the oscillatory interlayer coupling. This result shows that the strip domains are severely modified by the strength of the Fe-Ni interlayer coupling. To provide more detailed information, element specific domain imaging was taken in this system using photoemission electron microscope at the Advanced Light Source of Lawrence Berkeley National Laboratory.

  7. NiO/Fe(001): Magnetic anisotropy, exchange bias, and interface structure

    SciTech Connect

    Mlynczak, E.; Luches, P.

    2013-06-21

    The magnetic and structural properties of NiO/Fe epitaxial bilayers grown on MgO(001) were studied using magnetooptic Kerr effect (MOKE) and conversion electron Moessbauer spectroscopy (CEMS). The bilayers were prepared under ultra high vacuum conditions using molecular beam epitaxy with oblique deposition. Two systems were compared: one showing the exchange bias (100ML-NiO/24ML-Fe), ML stands for a monolayer, and another where the exchange bias was not observed (50ML-NiO/50ML-Fe). For both, the magnetic anisotropy was found to be complex, yet dominated by the growth-induced uniaxial anisotropy. The training effect was observed for the 100ML-NiO/24ML-Fe system and quantitatively described using the spin glass model. The composition and magnetic state of the interfacial Fe layers were studied using {sup 57}Fe-CEMS. An iron oxide phase (Fe{sup 3+}{sub 4}Fe{sup 2+}{sub 1}O{sub 7}), as thick as 31 A, was identified at the NiO/Fe interface in the as-deposited samples. The ferrimagnetic nature of the interfacial iron oxide film explains the complex magnetic anisotropy observed in the samples.

  8. The analysis of adhesion failure between Ni-coating and sintered NdFeB substrate

    NASA Astrophysics Data System (ADS)

    xiu Y, Heng; D, Yong; lun S, Zhen

    2011-01-01

    Ni-coating was widely used to protect the sintered NdFeB magnet from corrosion by Watt electro-deposition solution. However, the protection failure always occurs due to poor adhesion strength between Ni-coating and NdFeB substrate. In present work, the adhesion strength of the Ni-coating on NdFeB substrate was measured by vertical tensile method to strip Ni-coating from NdFeB substrate. The results revealed that the adhesion failure was occurred in the side of the NdFeB substrate due to a weak zone sometimes shown cracks located inside of NdFeB substrate, rather than in the interface between Ni-coating and NdFeB substrate. Comparing with cross section morphology of NdFeB magnet after pretreatment, it is concluded that the crack could be formed during the electro-deposition process. The effect of the pH value of bath on adhesion strength indicated that the crack could be induced due to electrochemical hydrogenation of NdFeB substrate during electro-deposition.

  9. Poly(o-phenylenediamine)/NiCoFe2O4 nanocomposites: Synthesis, characterization, magnetic and dielectric properties

    NASA Astrophysics Data System (ADS)

    Kannapiran, Nagarajan; Muthusamy, Athianna; Chitra, Palanisamy; Anand, Siddeswaran; Jayaprakash, Rajan

    2017-02-01

    In this study, poly(o-phenylenediamine) (PoPD)/NiCoFe2O4 nanocomposites were synthesized by in-situ oxidative chemical polymerization method with different amount of NiCoFe2O4 nanoparticles. The NiCoFe2O4 nanoparticles were prepared by auto-combustion method. The structural, morphological, thermal properties of the synthesized PoPD/NiCoFe2O4 nanocomposites were characterized by fourier transform infrared spectrum (FTIR), X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and thermogravimetric analysis (TGA). Magnetic properties of NiCoFe2O4 nanoparticles and PoPD/NiCoFe2O4 nanocomposites were studied by vibrating sample magnetometer (VSM). The FTIR and XRD techniques were used to confirm the formation of PoPD/NiCoFe2O4 nanocomposites. The average crystalline size of NiCoFe2O4 nanoparticles and PoPD/NiCoFe2O4 nanocomposites were calculated from XRD. From the SEM analysis, spherical morphology of the PoPD was confirmed. The TGA results showed that the NiCoFe2O4 nanoparticles have improved the thermal stability of PoPD. Dielectric properties of PoPD/NiCoFe2O4 nanocomposites at different temperatures have been carried in the frequency range 50 Hz to 5 MHz.

  10. NiO spacer mediated magnetic anisotropy in L 10-FePt /NiO /A 1 -FePt trilayer structures

    NASA Astrophysics Data System (ADS)

    Gao, Tenghua; Harumoto, Takashi; Zhang, Song; Tu, Rong; Zhang, Lianmeng; Nakamura, Yoshio; Shi, Ji

    2017-04-01

    L 10-FePt /NiO /A 1 -FePt trilayers have been grown on MgO(001) substrate, in which the top FePt layer is of A 1 structure, and the bottom FePt layer is of L 10 structure with 001 preferred orientation and strong perpendicular anisotropy. This structure gives rise to a 90∘ spin alignment configuration of the two ferromagnetic layers across the NiO spacer. To further manipulate the spin configurations of the trilayer structure, we performed an in-plane field cooling (FC). The subsequent hysteresis measurements for the top FePt layer show unambiguous angular dependence of remanent magnetization relative to the direction of the field during FC; i.e., in-plane anisotropy is induced. Taking into account the spin-flop configuration predicted in previous theoretical study, the coupling at the lower interface makes the Ni spins cant out of the (1 ¯1 ¯1 ) easy plane, and difficult to rotate around the axis perpendicular to the film plane. Correspondingly, the induced anisotropy after FC is considered to result from the realignment of Ni spins and enhancement of the coupling at the upper interface. The magnetic domain imaging results for the bottom perpendicular magnetized FePt layer strongly support this consideration; some of the stripe domains tend to be along the direction of the applied field during FC with reduced stripe width.

  11. Adsorption behavior of Fe atoms on a naphthalocyanine monolayer on Ag(111) surface

    SciTech Connect

    Yan, Ling -Hao; Wu, Rong -Ting; Bao, De -Liang; Ren, Jun -Hai; Zhang, Yan -Fang; Zhang, Hai -Gang; Huang, Li; Wang, Ye -Liang; Du, Shi -Xuan; Huan, Qing; Gao, Hong -Jun

    2015-05-29

    Adsorption behavior of Fe atoms on a metal-free naphthalocyanine (H2Nc) monolayer on Ag(111) surface at room temperature has been investigated using scanning tunneling microscopy combined with density functional theory (DFT) based calculations. We found that the Fe atoms adsorbed at the centers of H2Nc molecules and formed Fe-H2Nc complexes at low coverage. DFT calculations show that the configuration of Fe at the center of a molecule is the most stable site, in good agreement with the experimental observations. After an Fe-H2Nc complex monolayer was formed, the extra Fe atoms self-assembled to Fe clusters of uniform size and adsorbed dispersively at the interstitial positions of Fe-H2Nc complex monolayer. Furthermore, the H2Nc monolayer grown on Ag(111) could be a good template to grow dispersed magnetic metal atoms and clusters at room temperature for further investigation of their magnetism-related properties.

  12. Adsorption Behaviour of Fe Atoms on a Naphtalocyanine Monolayer on Ag(111) Surface

    DOE PAGES

    Yan, Linghao; Wu, Rongting; Bao, Deliang; ...

    2015-05-29

    Adsorption behavior of Fe atoms on a metal-free naphthalocyanine (H2Nc) monolayer on Ag(111) surface at room temperature has been investigated using scanning tunneling microscopy combined with density functional theory (DFT) based calculations. We found that the Fe atoms adsorbed at the centers of H2Nc molecules and formed Fe-H2Nc complexes at low coverage. DFT calculations show that the configuration of Fe at the center of a molecule is the most stable site, in good agreement with the experimental observations. After an Fe-H2Nc complex monolayer was formed, the extra Fe atoms self-assembled to Fe clusters of uniform size and adsorbed dispersively atmore » the interstitial positions of Fe-H2Nc complex monolayer. Therefore, the H2Nc monolayer grown on Ag(111) could be a good template to grow dispersed magnetic metal atoms and clusters at room temperature for further investigation of their magnetism-related properties.« less

  13. Effect of external magnetic field on valence-electron structures of Fe and Ni in Invar, Permalloy and the other Fe-Ni alloys by using Kβ-to-Kα X-ray intensity ratios.

    PubMed

    Alım, Bünyamin; Han, İbrahim; Demir, Lütfü

    2016-06-01

    The effect of external magnetic field on the valence-electron structures of Fe and Ni in various Fe-Ni alloy compositions was investigated by using X-ray fluorescence spectroscopy. Firstly, Kβ-to-Kα X-ray intensity ratios of Fe and Ni in Invar (Fe0.64Ni0.36), Permalloy (Fe0.20Ni0.80) and FexNi1-x (x=0, 0.40, 0.52, 0.55, 0.61, and 1) alloys were measured without any magnetic field and under 0.5 and 1T external magnetic fields, separately. Later, the valence-electron structures of Fe and Ni in both pure form and alloys were obtained by comparison of measured X-ray intensity ratios with the results of multi-configurations Dirac-Fock (MCDF) calculations. The results obtained for valence-electron structures of Fe and Ni in various Fe-Ni alloys were evaluated in terms of magnetic field effect, delocalization and/or charge transfer phenomena. The results have shown that valence electron structure of Fe and Ni in Fe-Ni alloys are dependent on both external magnetic field and concentration of alloy elements.

  14. Non-epitaxially Grown, Oriented L10 FeNiPt Films and Their Magnetic Properties

    NASA Astrophysics Data System (ADS)

    Yan, M. L.; Xu, Y. F.; Sellmyer, D. J.

    2004-03-01

    We report on Ni doped, nonepitaxial L10 FePt thin films with strong texturing. The Ni is used to control and adjust magnetic properties of the films for use as an extremely high-density perpendicular recording media. The FeNiPt films were deposited directly on Si wafers with a (FeNi/Pt)n multilayer structure and subsequent rapid thermal annealing (RTA). Microstructural evolution of the nonepitaxial growth was investigated by XRD. The data show only (00l) peaks, indicating high (001) texture of the FeNiPt films. In comparison with FePt, the (00l) peak positions shifted to higher angle, meaning that Ni is partially substituted for Fe on the L10 lattice. Magnetic properties of these films were investigated by SQUID. The coercivity, measured at room temperature, was about 5 kOe for the film with 10% Ni substitution. This value is suitable for reading and writing in a practical recording media. The coherence length of interaction and temperature dependence of the coercivity are also discussed.

  15. Reinforced magnetic properties of Ni-doped BiFeO3 ceramic

    NASA Astrophysics Data System (ADS)

    Hwang, J. S.; Yoo, Y. J.; Lee, Y. P.; Kang, J.-H.; Lee, K. H.; Lee, B. W.; Park, S. Y.

    2016-08-01

    Multiferroic materials attract considerable interest because of the wide range of potential applications such as spintronic devices, data storage devices and sensors. As a strong candidate for the applications among the limited list of single-phase multiferroic materials, BiFeO3 (BFO) is a quite attractive material due to its multiferroic properties at room temperature (RT). However, BFO is widely known to have large leakage current and small spontaneous polarization due to the existence of crystalline defects such as oxygen vacancies. Furthermore, the magnetic moment of pure BFO is very weak owing to its antiferromagnetic nature. In this paper, the effects of Ni2+ substitution on the magnetic properties of bulk BFO were investigated. BFO, and BiFe0.99Ni0.01O3, BiFe0.98Ni0.02O3 and BiFe0.97Ni0.03O3 (BFNO: Ni-doped BFO) ceramics were prepared by solid-state reaction and rapid sintering, and analyzed by structural and magnetic-property measurements. The leakage current density was measured at RT by using a standard ferroelectric tester. All the Ni-doped BFO samples exhibited the similar rhombohedral perovskite structure ( R3c) to that of BFO. The magnetic properties of Ni-doped BFO were much enhanced with respect to BFO prepared at the same conditions, because the enhanced ferromagnetic interaction is caused by the Fe/Ni coupling.

  16. Phase equilibria of the Sn-Ag-Cu-Ni quaternary system at the sn-rich corner

    NASA Astrophysics Data System (ADS)

    Chen, Sinn-Wen; Chang, Cheng-An

    2004-10-01

    Knowledge of phase equilibria of the Sn-Ag-Cu-Ni quaternary system at the Sn-rich corner is important for the understanding of the interfacial reactions at the Sn-Ag-Cu/Ni contacts, which are frequently encountered in recent microelectronic products. Various Sn-Ag-Cu-Ni alloys were prepared and equilibrated at 250°C. The alloys were then quenched and analyzed. The phases were determined by metallography, compositional analysis, and x-ray diffraction (XRD) analysis. No quaternary phases were found. The isoplethal sections at 60at.%Sn, 70at.%Sn, 80at.%Sn, and 90at.%Sn at 250°C are determined. The phase equilibrium relationship was proposed based on the quaternary experimental results and the 250°C isothermal sections of the four constituent ternary systems, Sn-Ag-Cu, Sn-Ag-Ni, Sn-Cu-Ni, and Cu-Ag-Ni. Because there are no ternary phases in all these three systems, all the compounds are in fact binary compounds with various solubilities of the other two elements.

  17. Electrocatalytic oxygen evolution over supported small amorphous Ni-Fe nanoparticles in alkaline electrolyte.

    PubMed

    Qiu, Yang; Xin, Le; Li, Wenzhen

    2014-07-08

    The electrocatalytic oxygen evolution reaction (OER) is a critical anode reaction often coupled with electron or photoelectron CO2 reduction and H2 evolution reactions at the cathode for renewable energy conversion and storage. However, the sluggish OER kinetics and the utilization of precious metal catalysts are key obstacles in the broad deployment of these energy technologies. Herein, inexpensive supported 4 nm Ni-Fe nanoparticles (NiyFe1-yOx/C) featuring amorphous structures have been prepared via a solution-phase nanocapsule method for active and durable OER electrocatalysts in alkaline electrolyte. The Ni-Fe nanoparticle catalyst containing 31% Fe (Ni0.69Fe0.31Ox/C) shows the highest activity, exhibiting a 280 mV overpotential at 10 mA cm(-2) (equivalent to 10% efficiency of solar-to-fuel conversion) and a Tafel slope of 30 mV dec(-1) in 1.0 M KOH solution. The achieved OER activity outperforms NiOx/C and commercial Ir/C catalysts and is close to the highest performance of crystalline Ni-Fe thin films reported in the literature. In addition, a Faradaic efficiency of 97% measured on Ni0.69Fe0.31Ox/C suggests that carbon support corrosion and further oxidation of nanoparticle catalysts are negligible during the electrocatalytic OER tests. Ni0.69Fe0.31Ox/C further demonstrates high stability as there is no apparent OER activity loss (based on a chronoamperometry test) or particle aggregation (based on TEM image observation) after a 6 h anodization test. The high efficiency and durability make these supported amorphous Ni-Fe nanoparticles potentially applicable in the (photo)electrochemical cells for water splitting to make H2 fuel or CO2 reduction to produce usable fuels and chemicals.

  18. Striped domains in soft magnetic FeNiN thin films

    NASA Astrophysics Data System (ADS)

    Wang, X. F.; Li, B. L.; Wu, P.; Zhang, B. F.; Li, X. L.; Li, Z. Q.; Bai, H. L.; Jiang, E. Y.

    2007-02-01

    FeNiN thin films with good soft magnetic properties were synthesized on Si (1 0 0) substrates at 473 K by RF magnetron sputtering; all the films have a thickness of around 500 nm. The dependence of phase structure and magnetic properties on nickel concentrations and RF power were systematically investigated. With increasing nickel contents from XNi = 5.0% to XNi = 65.5%, FeNiN thin films deposited at P_{N _{2}} = 10.0{%} turn from a main bcc α-(Fe,Ni) phase coexisting with γ'-phase to fcc γ-(FeNi3)4N phase. With the RF power larger than 160 W, the samples deposited at P_{N _{2 }} = 3.0% all show clear reproducible striped domains at the films' surfaces, which is explained by the high enough perpendicular anisotropy and the small stress in the film. A completely ordered structure of (FeNi)N0.0324-phase forms at PW = 300 W. The FeNiN thin films prepared at different RF power show smooth surfaces and good soft magnetic properties compared with corresponding FeN compounds. The optimum soft magnetic properties with MS of ~ 1900 emu cm-3, HC of ~1 Oe are obtained at P_{N _{2 }} = 3.0% and PW = 300 W at 473 K.

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

    NASA Astrophysics Data System (ADS)

    Xiong, Jilei; Pan, Shunkang; Qiao, Ziqiang

    2017-03-01

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

  20. The Fe/Ni ratio in ionized nebulae: clues on dust depletion patterns

    NASA Astrophysics Data System (ADS)

    Delgado-Inglada, G.; Mesa-Delgado, A.; García-Rojas, J.; Rodríguez, M.; Esteban, C.

    2016-03-01

    We perform a homogeneous analysis of the Fe/Ni abundance ratio in eight Galactic planetary nebulae and three Galactic H II regions that include the Orion nebula, where we study four nebular zones and one shocked region. We use [Fe II], [Fe III], and [Ni III] lines, and ionization correction factors (ICFs) that account for the unobserved ions. We derive an ICF for nickel from an extensive grid of photoionization models. We compare our results with those derived by other authors for 16 neutral clouds in the solar neighbourhood with available Fe/Ni ratios in the literature. We find an excellent agreement between the ionized nebulae and the diffuse clouds, with both types of regions showing a clear correlation between the Fe/Ni ratios and the iron and nickel depletion factors. The trend shows that the objects with a relatively low depletion have near solar Fe/Ni ratios whereas at higher depletions the Fe/Ni ratio increases with the depletion. Our results confirm that, compared to iron atoms, nickel ones are more efficiently stuck to the dust grains in ambients where dust formation or growth have been more efficient.

  1. Adsorption of Cu, Ag, and other metals on Fe-oxides as a control on elemental composition of stratiform and red bed copper deposits

    SciTech Connect

    Rose, A.W.; Bianchi, G.C.

    1985-01-01

    In low-temperature red bed and stratiform Cu deposits like Zambia-Zaire, Kupferschiefer, and Redstone, Cu is accompanied by various combinations of Ag, Co, Pb and Zn, and appears to be emplaced during diagenesis. Red bed sediments near deposits in Pennsylvania and beneath the Redstone deposit are strongly depleted in Cu but show little change in Pb, Zn, Ni and Co. Formation of cuprous chloride complexes under slightly reducing conditions allow solubility of Cu, but these solutions also transport Pb, Zn, Ni and Co. The effect of adsorption by Fe-oxides in the red beds as a control on metal ratios has been tested by experiments on 0.5 ppm Cu, Ag, Pb, Zn, Ni and Co with 0.8 g/1 goethite at 25/sup 0/C in 1 M NaCl. Under oxidized conditions (air),the pH values above which more than 50% of the metals are adsorbed are: Cu 5.0, Pb 5.5, Zn 6.5, Co 7.5, Ni 7.8, and Ag > 9. For more reduced conditions near the Fe/sup 2 +/-goethite boundary, the 50% adsorption values for Pb, Zn, Co, Ni and Ag are decreased by 0.5 to 1 pH unit, perhaps because of competition with Fe/sup 2 +/, but Cu (as CuCl/sub 2//sup -/ and CuCl/sub 3//sup 2 -/) shows adsorption of only about 20% at pH 5, 25% at pH 6, 35% at pH 7, and 100% at pH 8. At 50/sup 0/C, adsorption at pH 5 and 6 is about 10% and 20%, respectively, for Cu. By changes in Eh, pH, temperature, and molality of Cl and other species such as SO/sub 4/, CO/sub 3/, Ca, and Mg, it appears that various combinations of metals can be mobilized or left immobile. The time of mobilization and nature of Fe-oxide may also be critical.

  2. Preparation of soft magnetic composites for Fe particles coated with (NiZn)Fe2O4 via microwave treatment

    NASA Astrophysics Data System (ADS)

    Peng, Yuandong; Nie, Junwu; Zhang, Wenjun; Bao, Chongxi; Ma, Jian; Cao, Yang

    2015-12-01

    Soft magnetic composites (SMCs) of Fe particles coated with fine particle Ni0.5Zn0.5Fe2O4 ferrite were prepared via microwave heat treatment, and the magnetic properties and microstructures of these composites were investigated. The results show that a well-distributed Ni0.5Zn0.5Fe2O4 coating layer was formed on the surface of the Fe particles upon microwave annealing. The SMCs sample treated by microwave heating at 800 °C for 30 min under N2 had a perfect insulation layer between the Fe particles and showed stable permeability and low core loss as well as good magnetic characteristics over a wide frequency range.

  3. Effects of Ru and Ag cap layers on microstructure and magnetic properties of FePt ultrathin films.

    PubMed

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

    2015-01-01

    The effects of Ru and Ag cap layers on the microstructure and magnetic properties of the FePt ultrathin films have been investigated. The results indicate that i) The Ag cap layer segregates from the FePt/Ag bilayer, lowers the FePt ordering temperature, promotes the FePt thin films to form island structure, and enhances the coercivity; ii) The Ru cap layer increases the FePt ordering temperature, helps to maintain smooth continuous structure film, and restrains the FePt (001) orientation and perpendicular magnetic anisotropy (PMA). The effects become more pronounced for the 3-nm-thick FePt thin films. The effects can be mainly attributed to the different melting point and thermal expansion stress between the cap layer and FePt thin films.

  4. Effects of Ru and Ag cap layers on microstructure and magnetic properties of FePt ultrathin films

    NASA Astrophysics Data System (ADS)

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

    2015-04-01

    The effects of Ru and Ag cap layers on the microstructure and magnetic properties of the FePt ultrathin films have been investigated. The results indicate that i) The Ag cap layer segregates from the FePt/Ag bilayer, lowers the FePt ordering temperature, promotes the FePt thin films to form island structure, and enhances the coercivity; ii) The Ru cap layer increases the FePt ordering temperature, helps to maintain smooth continuous structure film, and restrains the FePt (001) orientation and perpendicular magnetic anisotropy (PMA). The effects become more pronounced for the 3-nm-thick FePt thin films. The effects can be mainly attributed to the different melting point and thermal expansion stress between the cap layer and FePt thin films.

  5. Local structure study of Fe dopants in Ni-deficit Ni3Al alloys

    SciTech Connect

    V. N. Ivanovski; Umicevic, A.; Belosevic-Cavor, J.; Lei, Hechang; Li, Lijun; Cekic, B.; Koteski, V.; Petrovic, C.

    2015-08-24

    We found that the local electronic and magnetic structure, hyperfine interactions, and phase composition of polycrystalline Ni–deficient Ni 3-x FexAl (x = 0.18 and 0.36) were investigated by means of 57 Fe Mössbauer spectroscopy. The samples were characterized by X–ray diffraction and magnetization measurements. The ab initio calculations performed with the projector augmented wave method and the calculations of the energies of iron point defects were done to elucidate the electronic structure and site preference of Fe doped Ni 3 Al. Moreover, the value of calculated electric field gradient tensor Vzz=1.6 1021Vm-2 matches well with the results of Mössbauer spectroscopy and indicates that the Fe atoms occupy Ni sites.

  6. Novel synthesis of Ni-ferrite (NiFe{sub 2}O{sub 4}) electrode material for supercapacitor applications

    SciTech Connect

    Venkatachalam, V.; Jayavel, R.

    2015-06-24

    Novel nanocrystalline NiFe{sub 2}O{sub 4} has been synthesized through combustion route using citric acid as a fuel. Phase of the synthesized material was analyzed using powder X-ray diffraction. The XRD study revealed the formation of spinel phase cubic NiFe{sub 2}O{sub 4} with high crystallinity. The average crystallite size of NiFe{sub 2}O{sub 4} nanomaterial was calculated from scherrer equation. The electrochemical properties were realized by cyclic voltammetry, chronopotentiometry and electrochemical impedance spectroscopy. The electrode material shows a maximum specific capacitance of 454 F/g with pseudocapacitive behavior. High capacitance retention of electrode material over 1000 continuous charging-discharging cycles suggests its excellent electrochemical stability. The results revealed that the nickel ferrite electrode is a potential candidate for energy storage applications in supercapacitor.

  7. Novel synthesis of Ni-ferrite (NiFe2O4) electrode material for supercapacitor applications

    NASA Astrophysics Data System (ADS)

    Venkatachalam, V.; Jayavel, R.

    2015-06-01

    Novel nanocrystalline NiFe2O4 has been synthesized through combustion route using citric acid as a fuel. Phase of the synthesized material was analyzed using powder X-ray diffraction. The XRD study revealed the formation of spinel phase cubic NiFe2O4 with high crystallinity. The average crystallite size of NiFe2O4 nanomaterial was calculated from scherrer equation. The electrochemical properties were realized by cyclic voltammetry, chronopotentiometry and electrochemical impedance spectroscopy. The electrode material shows a maximum specific capacitance of 454 F/g with pseudocapacitive behavior. High capacitance retention of electrode material over 1000 continuous charging-discharging cycles suggests its excellent electrochemical stability. The results revealed that the nickel ferrite electrode is a potential candidate for energy storage applications in supercapacitor.

  8. Phase separation in equiatomic AlCoCrFeNi high-entropy alloy.

    PubMed

    Manzoni, A; Daoud, H; Völkl, R; Glatzel, U; Wanderka, N

    2013-09-01

    The microstructure of the as-cast AlCoCrFeNi high entropy alloy has been investigated by transmission electron microscopy and atom probe tomography. The alloy shows a very pronounced microstructure with clearly distinguishable dendrites and interdendrites. In both regions a separation into an Al-Ni rich matrix and Cr-Fe-rich precipitates can be observed. Moreover, fluctuations of single elements within the Cr-Fe rich phase have been singled out by three dimensional atom probe measurements. The results of investigations are discussed in terms of spinodal decomposition of the alloying elements inside the Cr-Fe-rich precipitates.

  9. Synthesis and characterization of T[Ni(CN){sub 4}].2pyz with T=Fe, Ni; pyz=pyrazine: Formation of T-pyz-Ni bridges

    SciTech Connect

    Lemus-Santana, A.A.; Rodriguez-Hernandez, J.; Gonzalez, M.; Demeshko, S.; Avila, M.; Knobel, M.; Reguera, E.

    2011-08-15

    The formation of T-pyz-Ni bridges (pyz=pyrazine) in the T[Ni(CN){sub 4}].2pyz series is known for T=Mn, Zn, Cd and Co but not with T=Fe, Ni. In this contribution the existence of such bridges also for T=Fe, Ni is discussed. The obtained pillared solids, T[Ni(CN){sub 4}].2pyz, were characterized from XRD, TG, UV-Vis, IR, Raman, Moessbauer and magnetic data. Their crystal structures were refined in the orthorhombic Pmna space group from XRD powder patterns. The structural behavior of these solids on cooling down to 77 K was also studied. In the 180-200 K temperature range the occurrence of a structural transition to a monoclinic structure (P2{sub 1}/c space group) was observed. No temperature induced spin transition was observed for Fe[Ni(CN){sub 4}].2pyz. The iron (II) was found to be in high spin electronic state and this configuration is preserved on cooling down to 2 K. The magnetic data indicate the occurrence of a low temperature weak anti-ferromagnetic interaction between T metal centers within the T[Ni(CN){sub 4}] layer. In the paramagnetic region for Ni[Ni(CN){sub 4}].2pyz, a reversible temperature induced spin transition for the inner Ni atom was detected. - Graphical abstract: Rippled sheets structure for the pillared solids T[Ni(CN){sub 4}].2pyz. The pyrazine molecule is found forming T-pyz-Ni bridges between neighboring layers. Highlights: > Pillared 2D solids. > Inorganic-organic solids. > Assembling of molecular blocks. > From 1D and 2D building blocks to 3D solids.

  10. Seismic parameters of hcp-Fe alloyed with Ni and Si in the Earth's inner core

    NASA Astrophysics Data System (ADS)

    Liu, Jin; Lin, Jung-Fu; Alatas, Ahmet; Hu, Michael Y.; Zhao, Jiyong; Dubrovinsky, Leonid

    2016-02-01

    Iron alloyed with Ni and Si has been suggested to be a major component of the Earth's inner core. High-pressure results on the combined alloying effects of Ni and Si on seismic parameters of iron are thus essential for establishing satisfactory geophysical and geochemical models of the region. Here we have investigated the compressional (VP) and shear (Vs) wave velocity-density (ρ) relations, Poisson's ratio (ν), and seismic heterogeneity ratios (dlnρ/dlnVP, dlnρ/dlnVS, and dlnVP/dlnVS) of hcp-Fe and hcp-Fe86.8Ni8.6Si4.6 alloy up to 206 GPa and 136 GPa, respectively, using multiple complementary techniques. Compared with the literature velocity values for hcp-Fe and Fe-Ni-Si alloys, our results show that the combined addition of 9.0 wt % Ni and 2.3 wt % Si slightly increases the VP but significantly decreases the VS of hcp-Fe at a given density relevant to the inner core. Such distinct alloying effects on velocities of hcp-Fe produce a high ν of about 0.40 for the alloy at inner core densities, which is approximately 20% higher than that for hcp-Fe. Analysis of the literature high P-T results on VP and VS of Fe alloyed with light elements shows that high temperature can further enhance the ν of hcp-Fe alloyed with Ni and Si. Most significantly, the derived seismic heterogeneity ratios of this hcp alloy present a better match with global seismic observations. Our results provide a multifactored geophysical constraint on the compositional model of the inner core which is consistent with silicon being a major light element alloyed with Fe and 5 wt % Ni.

  11. Magnetoviscoelastic characteristics of superparamagnetic oxides (Fe, Ni) based ferrofluids

    NASA Astrophysics Data System (ADS)

    Katiyar, Ajay; Dhar, Purbarun; Nandi, Tandra; Das, Sarit K.

    2017-08-01

    Ferrofluids have been popular among the academic and scientific communities owing to their intelligent physical characteristics under external stimuli and are in fact among the first nanotechnology products to be employed in real world applications. However, studies on the magnetoviscoelastic behavior of concentrated ferrofluids, especially of superparamagnetic oxides of iron and nickel are rare. The present article comprises the formulation of magneto-colloids utilizing the three various metal oxides nanoparticles viz. Iron (II, III) oxide (Fe3O4), Iron (III) oxide (Fe2O3) and Nickel oxide (NiO) in oil. Iron (II, III) oxide based colloids demonstrate high magnetoviscous characteristics over the other oxides based colloids under external magnetic fields. The maximum magnitude of yield stress and viscosity is found to be 3.0 kPa and 2.9 kPa.s, respectively for iron (II, III) oxide based colloids at 2.6 vol% particle concentration and 1.2 T magnetic field. Experimental investigations reveal that the formulated magneto-nanocolloids are stable, even in high magnetic fields and almost reversible when exposed to rising and drop of magnetic fields of the same magnitude. Observations also reveal that the elastic behavior dominates over the viscous behavior with enhanced relaxation and creep characteristics under the magnetic field. The effect of temperature on viscosity and yield stress of magneto-nanocolloids under magnetic fields has also been discussed. Thus, the present findings have potential applications in various fields such as electromagnetic clutch and brakes of automotive, damping, sealing, optics, nanofinishing etc.

  12. Factors Influence the Structural and Magnetic Properties of Ag-Fe3O4 Nanocomposites Synthesized by Reduction Method

    NASA Astrophysics Data System (ADS)

    Fajaroh, F.; Nazriati

    2017-05-01

    Silver nanoparticles integrated with a magnetic matrix such as Fe3O4 to form Ag-Fe3O4 nanocomposites show some advantages in their applications as an antibacterial agent and heterogeneous catalyst. This material can be synthesized by a combination of electrochemical and reduction methods supported by ultrasonic route. The purposes of this study are to synthesize the nanocomposites by reduction method and to study the effect of synthesis parameters on the structural and magnetic properties of the generated nanocomposites. This research consisted of three main stages. The first step was the electrochemical synthesis of magnetite nanoparticles using electro-oxidation of iron in water. Second, adsorption of Ag+ on the surface of Fe3O4 carried out by sonication of a mixture of AgNO3 solution and powder of Fe3O4 nanoparticles. The third stage was the reduction of Ag+ to Ag0 with glucose as reductant and NaOH as an accelerator, where it was conducted under a variation of AgNO3 mole ratios to glucose and NaOH concentration. The characterizations of Ag-Fe3O4 nanocomposites were performed using XRD and VSM. The results of the characterizations showed that Ag-Fe3O4 nanocomposites have been successfully synthesized. There was an optimum concentration of NaOH at pH (11) and mole ratio of AgNO3 to glucose (1 : 8) in the synthesis process producing the composite with the highest crystallinity.

  13. Synthesis of Ag@LiFePO4/C composite cathode material by electrodeposition method.

    PubMed

    Fan, Qi; Chen, Yan Feng

    2012-05-01

    Ag@LiFePO4/C particles were prepared by a facile and one-step electrodeposition method. This core-shell structure cathode material has excellent electrochemical performances (both high charge/discharge rates and good cyclability), which can meet the demands of many high power applications.

  14. Investigation of the ternary phase diagram of mechanically alloyed FeCuAg

    NASA Astrophysics Data System (ADS)

    Cohen, N. S.; Ahlswede, E.; Wicks, J. D.; Pankhurst, Q. A.

    1997-04-01

    The structural and magnetic properties of mechanically alloyed Fe - Cu - Ag at room temperature have been investigated using 0953-8984/9/15/016/img1 Mössbauer spectroscopy, x-ray diffraction and differential scanning calorimetry. The elements are naturally immiscible, but through prolonged and energetic ball milling (70 hours at 600 rpm) one can make metastable alloys, the structure of which depends on the elemental composition. In the binary Cu - Ag and Fe - Cu systems, crystalline single-phase solid solutions result, whereas in Fe - Ag the alloying is limited, with the product a mixture of elemental particles. In the ternary system it is possible to produce copper- and silver-rich single-phase fcc alloys, but not the equivalent bcc iron-based structure. As the proportions of the three elements become more equal, the resulting structure becomes highly disordered or amorphous. The composition range of this amorphous phase is different to that observed in sputtered Fe - Cu - Ag systems.

  15. Nanoscale Fe/Ag particles activated persulfate: optimization using response surface methodology.

    PubMed

    Silveira, Jefferson E; Barreto-Rodrigues, Marcio; Cardoso, Tais O; Pliego, Gema; Munoz, Macarena; Zazo, Juan A; Casas, José A

    2017-05-01

    This work studied the bimetallic nanoparticles Fe-Ag (nZVI-Ag) activated persulfate (PS) in aqueous solution using response surface methodology. The Box-Behnken design (BBD) was employed to optimize three parameters (nZVI-Ag dose, reaction temperature, and PS concentration) using 4-chlorophenol (4-CP) as the target pollutant. The synthesis of nZVI-Ag particles was carried out through a reduction of FeCl2 with NaBH4 followed by reductive deposition of Ag. The catalyst was characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM) and Brunauer-Emmett-Teller (BET) surface area. The BBD was considered a satisfactory model to optimize the process. Confirmatory tests were carried out using predicted and experimental values under the optimal conditions (50 mg L(-1) nZVI-Ag, 21 mM PS at 57 °C) and the complete removal of 4-CP achieved experimentally was successfully predicted by the model, whereas the mineralization degree predicted (90%) was slightly overestimated against the measured data (83%).

  16. 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

  17. Vertically Aligned FeOOH/NiFe Layered Double Hydroxides Electrode for Highly Efficient Oxygen Evolution Reaction.

    PubMed

    Chi, Jun; Yu, Hongmei; Qin, Bowen; Fu, Li; Jia, Jia; Yi, Baolian; Shao, Zhigang

    2017-01-11

    Employing a low-cost and highly efficient electrocatalyst to replace Ir-based catalysts for oxygen evolution reaction (OER) has drawn increasing interest in renewable energy storage. In this work, a vertically aligned FeOOH/NiFe layered double hydroxides (LDHs) nanosheets supported on Ni foam (VA FeOOH/NiFe LDHs-NF) is prepared as a highly effective OER electrode in alkaline electrolyte. The VA FeOOH/NiFe LDHs-NF represents nanosheet arrays on nickel foam with some interspace among them. The vertically aligned and interlayer-structured architecture is binder-free and contributes to facile strain relaxation, relieving the exfoliation of the catalysts layer caused by the oxygen evolution process. The as-prepared electrode shows current densities of 10 and 500 mA cm(-2) at overpotentials of 208 and 288 mV, and good stability in a half-cell electrolyzer. Besides, the alkaline polymer electrolyte water electrolyzer (APEWE) with this electrode showed 1.71 V at 200 mA cm(-2), and 2.041 V at 500 mA cm(-2), exhibiting the corresponding energy efficiency of 86.0% and 72.0% (based on the lower heating value of hydrogen), which is better than the typical commercial alkaline water electrolyzer.

  18. Chemical and Magnetic Properties of NiO Thin Films Epitaxially Grown on Fe(001)

    NASA Astrophysics Data System (ADS)

    Brambilla, Alberto

    2008-01-01

    Very high quality NiO films have been grown on Fe(001) by means of Molecular Beam Epitaxy. The chemical and magnetic properties of the NiO/Fe(001) interface have been evaluated by means of X-ray Absorption Spectroscopy and X-ray Magnetic Circular Dichroism. Furthermore, combined use of X-ray Magnetic Linear Dichroism and PhotoElectron Emission Microscopy allowed to observe an in-plane uniaxial magnetic anisotropy in very thin NiO films. For NiO films thinner than about 9 atomic layers the NiO magnetic moments align in-plane perpendicular to the Fe substrate magnetization. Above such critical thickness the coupling turns out to be collinear. The effects of thermal treatments, fundamental to produce exchange-biased structures, have also been considered.

  19. Local modes of Fe and Co atoms in NiAl intermetallics

    SciTech Connect

    Parlinski, K.; Jochym, P.T.; Leupold, O.; Chumakov, A.I.; Rueffer, R.; Schober, H.; Jianu, A.; Dutkiewicz, J.; Maziarz, W.

    2004-12-01

    Using nuclear inelastic scattering of synchrotron radiation and inelastic neutron scattering we have investigated the vibrational properties of Fe and Co impurities in NiAl intermetallics, and compared them with the density functional theory calculations. The Fe phonon spectra show two sharp peaks appearing in the frequency gap between the Ni and Al phonon bands, and originating from the local modes of Fe residing in Ni, or Al sublattices. Co, which replaces Ni, vibrates within a narrow frequency interval occurring close to the upper edge, but still within the Ni phonon band. The ab initio calculations show that these effects are expected when impurity-host force constants differ from host-host force constants causing a dynamic mismatch between guest and host vibrations.

  20. Removal of remazol yellow from aqueous solution using Fe-Cu and Fe-Ni nanoscale oxides and their carbonaceous composites.

    PubMed

    Trujillo-Reyes, Jésica; Sánchez-Mendieta, Víctor; Solache-Ríos, Marcos José; Colín-Cruz, Arturo

    2012-01-01

    Fe-Cu and Fe-Ni nanoscale oxides and their carbonaceous composites (C/Fe-Cu and C/Fe-Ni, 75/25 wt.%; C/Fe-Cu and C/Fe-Ni 95/5 wt.%), made from pyrolysis of sewage sludge, have been evaluated to remove remazol yellow textile dye from aqueous solution. The kinetic and sorption isotherms experimental results were best fitted to the pseudo-second-order kinetic and Langmuir-Freundlich isotherm models, which indicates that the sorption mechanism may be chemisorption onto heterogeneous surfaces. Fe-Ni and Fe-Cu nanoscale oxides adsorption capacities were 157.8 mg/g and 117.6 mg/g, resulting in nearly 83% and 70% of dye removal, respectively, using 100 mg/L of initial dyestuff concentration and 10 mg of each material. The adsorption capacities of Fe-Cu, Fe-Ni oxides and C/FCu 75/25%, C/Fe-Ni 75/25% composites provide better results at pH between 3 and 5. In addition, three sorption-desorption cycles using 30% H2O2 solution and distilled water were performed: sorption efficiencies for all materials decreased after each cycle; nevertheless, Fe-Cu and Fe-Ni nanoscale oxides were the best materials for the removal of remazol yellow dye.

  1. Absence of long-range chemical ordering in equimolar FeCoCrNi

    SciTech Connect

    Lucas, M. S.; Wilks, G. B.; Senkov, O. N.; Mauger, L.; Munoz, J. A.; Michel, E.; Horwath, J.; Semiatin, S. L.; Stone, M. B.; Abernathy, D. L.; Karapetrova, E.

    2012-06-18

    Equimolar FeCoCrNi alloys have been the topic of recent research as 'high-entropy alloys,' where the name is derived from the high configurational entropy of mixing for a random solid solution. Despite their name, no systematic study of ordering in this alloy system has been performed to date. Here, we present results from anomalous x-ray scattering and neutron scattering on quenched and annealed samples. An alloy of FeNi{sub 3} was prepared in the same manner to act as a control. Evidence of long-range chemical ordering is clearly observed in the annealed FeNi{sub 3} sample from both experimental techniques. The FeCoCrNi sample given the same heat treatment lacks long-range chemical order.

  2. Surface modification of permalloy (Ni80Fe20) nanoparticles for biomedical applications

    NASA Astrophysics Data System (ADS)

    Qin, Gaowu W.; Darain, Farzana; Wang, Hui; Dimitrov, Krassen

    2011-01-01

    We report a simple and novel method for surface biofunctionalization onto recently reported Ni80Fe20 permalloy nanoparticles ( 71 nm) and the immobilization of a model protein, IgG from human serum. The strategy of protein immobilization involved attachment of histidine-tagged streptavidin to the Ni80Fe20 nanoparticles via a non-covalent ligand binding followed by biotinylated human IgG binding on the nanoparticle surface using the specific high affinity avidin-biotin interaction. The biofunctionalization of Ni80Fe20 permalloy nanoparticles was confirmed by Fourier Transform InfraRed (FTIR) spectroscopy and protein denaturing gel electrophoresis (lithium dodecyl sulfate-polyacrylamide gel electrophoresis, LDS-PAGE). This protocol for surface functionalization of the novel nanometer-sized Ni80Fe20 permalloy particles with biological molecules could open diverse applications in disease diagnostics and drug delivery.

  3. Absence of long-range chemical ordering in equimolar FeCoCrNi

    SciTech Connect

    Lucas, Matthew; Wilks, G B; Mauger, L; Munoz, Jorge A.; Senkov, Oleg; Michel, E; Horwath, J; Semiatin, S L; Stone, Matthew B; Abernathy, Douglas L; Karapetrova, Evgenia

    2012-01-01

    Equimolar FeCoCrNi alloys have been the topic of recent research as high-entropy alloys, where the name is derived from the high configurational entropy of mixing for a random solid solution. Despite their name, no systematic study of ordering in this alloy system has been performed to date. Here we present results from anomalous x-ray scattering and neutron scattering on quenched and annealed samples. An alloy of FeNi3 was prepared in the same manner to act as a control. Evidence of longrange chemical ordering is clearly observed in the annealed FeNi3 sample from both experimental techniques. The FeCoCrNi sample given the same heat treatment lacks long-range chemical order.

  4. Understanding phase stability of Al-Co-Cr-Fe-Ni high entropy alloys

    SciTech Connect

    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, 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.

  5. Element Specific Magnetic Anisotropy Energy of Alternately Layered FeNi Thin Films

    NASA Astrophysics Data System (ADS)

    Sakamaki, Masako; Amemiya, Kenta

    2011-07-01

    The element specific magnetic anisotropy energy (MAE) of alternately layered FeNi thin films grown on Ni (4-20 MLs)/Cu(001) is investigated by means of the X-ray magnetic circular dichroism (XMCD) and magneto-optic Kerr effect (MOKE). Although surface Fe is known to show strong perpendicular magnetic anisotropy, the Ni-sandwiched Fe layer has a tiny MAE of 10+/-40 µeV. On the other hand, the Fe-sandwiched Ni layer has a positive MAE of 60+/-30 µeV. The total MAE simulated from the XMCD analysis shows good agreement with the MOKE result. We demonstrate that in-situ analysis of the element specific MAE gives a possible strategy for manipulating the magnetic anisotropy of multilayers.

  6. Characterization of Cu buffer layers for growth of L10-FeNi thin films

    NASA Astrophysics Data System (ADS)

    Mizuguchi, M.; Sekiya, S.; Takanashi, K.

    2010-05-01

    A Cu(001) layer was fabricated on a Au(001) layer to investigate the use of Cu as a buffer layer for growing L10-FeNi thin films. The epitaxial growth of a Cu buffer layer was observed using reflection high-energy electron diffraction. The flatness of the layer improved drastically with an increase in the substrate temperature although the layer was an alloy (AuCu3). An FeNi thin film was epitaxially grown on the AuCu3 buffer layer by alternate monatomic layer deposition and the formation of an L10-FeNi ordered alloy was expected. The AuCu3 buffer layer is thus a promising candidate material for the growth of L10-FeNi thin films.

  7. On the Anomalous Thermal Expansion of FeNi Invar Alloy

    NASA Astrophysics Data System (ADS)

    Kakehashi, Yoshiro

    1980-12-01

    The thermal expansion of FeNi invar alloy is calculated by using Liberman-Pettifor’s virial theorem and CPA-static approximation in the functional integral method. The results explain well the invar anomaly.

  8. Formation of NiFe2O4/Expanded Graphite Nanocomposites with Superior Lithium Storage Properties

    NASA Astrophysics Data System (ADS)

    Xiao, Yinglin; Zai, Jiantao; Tian, Bingbing; Qian, Xuefeng

    2017-07-01

    A NiFe2O4/expanded graphite (NiFe2O4/EG) nanocomposite was prepared via a simple and inexpensive synthesis method. Its lithium storage properties were studied with the goal of applying it as an anode in a lithium-ion battery. The obtained nanocomposite exhibited a good cycle performance, with a capacity of 601 mAh g-1 at a current of 1 A g-1 after 800 cycles. This good performance may be attributed to the enhanced electrical conductivity and layered structure of the EG. Its high mechanical strength could postpone the disintegration of the nanocomposite structure, efficiently accommodate volume changes in the NiFe2O4-based anodes, and alleviate aggregation of NiFe2O4 nanoparticles.

  9. Understanding phase stability of Al-Co-Cr-Fe-Ni high entropy alloys

    SciTech Connect

    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, 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.

  10. Weldability of high toughness Fe-12% Ni alloys containing Ti, Al or Nb

    NASA Technical Reports Server (NTRS)

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

    1977-01-01

    Three exceptionally high-toughness Fe-12%Ni alloys designed for cryogenic service were welded using the GTA welding process. Evaluation of weldability included equivalent energy (KIed) fracture toughness tests, transverse-weld tensile tests at -196 and 25 C and weld crack sensitivity tests. The Fe-12%Ni-0.25%Ti alloy proved extremely weldable for cryogenic applications, having weld and HAZ properties comparable with those of the wrought base alloy. The Fe-12%Ni-0.5%Al had good weld properties only after the weld joint was heat treated. The Fe-12%Ni-0.25%Nb alloy was not considered weldable for cryogenic use because of its poor weld joint properties at -196 C and its susceptibility to hot cracking.

  11. Influence of microstructure on the corrosion resistance of Fe-44Ni thin films

    NASA Astrophysics Data System (ADS)

    Lu, Lin; Liu, Tian-cheng; Li, Xiao-gang

    2016-06-01

    An Fe-44Ni nanocrystalline (NC) alloy thin film was prepared through electrodeposition. The relation between the microstructure and corrosion behavior of the NC film was investigated using electrochemical methods and chemical analysis approaches. The results show that the NC film is composed of a face-centered cubic phase (γ-(Fe,Ni)) and a body-centered cubic phase (α-(Fe,Ni)) when it is annealed at temperatures less than 400°C. The corrosion resistance increases with the increase in grain size, and the corresponding corrosion process is controlled by oxygen reduction. The NC films annealed at 500°C and 600°C do not exhibit the same pattern, although their grain sizes are considerably large. This result is attributed to the existence of an anodic phase, Fe0.947Ni0.054, in these films. Under this condition, the related corrosion process is synthetically controlled by anodic dissolution and depolarization.

  12. One-pot fabrication of NiFe2O4 nanoparticles on α-Ni(OH)2 nanosheet for enhanced water oxidation

    NASA Astrophysics Data System (ADS)

    Chen, Hong; Yan, Junqing; Wu, Huan; Zhang, Yunxia; Liu, Shengzhong (Frank)

    2016-08-01

    Water splitting has been intensively investigated as a promising solution to resolve the future environmental and energy crises. The oxygen evolution reaction (OER) of the photo- and electric field-induced water splitting limits the development of other reactions, including hydrogen evolution reaction (HER). Fe, Ni and NiFe (hydro) oxide-based catalysts are generally acknowledged among the best candidates of OER catalysts for water splitting. Herein, we developed a one-pot simple hydrothermal process to assemble NiFe2O4 nanoparticles onto the α-Ni(OH)2 nanosheets. The first formed NiFe2O4 under high temperature and pressure environment induces and assists the α-Ni(OH)2 formation without any further additives, because the distance between the neighboring Ni atoms in the cubic NiFe2O4 is similar to that in the α-Ni(OH)2 {003} facets. We have synthesized a series of NiFe2O4/α-Ni(OH)2 compounds and find that the overpotential decreases with the increase of Ni(OH)2 content while the OER kinetics stays unchanged, suggesting that Ni(OH)2 plays a major role in overpotential while NiFe2O4 mainly affects the OER kinetics. The obtained NiFe2O4/α-Ni(OH)2 compounds is also found to be a promising co-catalyst for the photocatalytic water oxidation. In fact, it is even more active than the noble PtOx with acceptable stability for the oxygen generation.

  13. Brazing Inconel 625 Using Two Ni/(Fe)-Based Amorphous Filler Foils

    NASA Astrophysics Data System (ADS)

    Chen, Wen-Shiang; Shiue, Ren-Kae

    2012-07-01

    For MBF-51 filler, the brazed joint consists of interfacial grain boundary borides, coarse Nb6Ni16Si7, and Ni/Cr-rich matrix. In contrast, the VZ-2106 brazed joint is composed of interfacial Nb6Ni16Si7 precipitates as well as grain boundary borides, coarse Nb6Ni16Si7, and Ni/Cr/Fe-rich matrix. The maximum tensile strength of 443 MPa is obtained from the MBF-51 brazed specimen. The tensile strengths of VZ-2106 brazed joints are approximately 300 MPa. Both amorphous filler foils demonstrate potential in brazing IN-625 substrate.

  14. The hydrogen embrittlement of Ni-Cr-Fe alloys

    SciTech Connect

    Symons, D.M.

    1996-12-31

    It has been proposed that the stress corrosion cracking (SCC) of nickel-based alloys in low-temperature hydrogenated water is due to hydrogen embrittlement. The purpose of this work was to investigate the role of chromium on hydrogen embrittlement of Ni-Cr-Fe alloys and thus develop a better understanding of the low-temperature SCC phenomenon. The effect of chromium on the hydrogen embrittlement was examined using tensile tests followed by material evaluation via scanning electron microscopy and light optical microscopy. Four alloys were prepared with chromium contents ranging from 6 wt. percent to 35 wt. percent. In the noncharged condition, ductility, as measured by the percent elongation or reduction in area, increased as the alloy chromium content increased. Hydrogen appeared to have only minor effects on the mechanical properties of the low chromium alloys. The addition of hydrogen had a marked effect on the ductility of the higher chromium alloys. In the 26% chromium alloy, the elongation to failure was reduced from 53% to 14% with a change in fracture mode from ductile dimple to intergranular failure. A maximum in embrittlement was observed in the 26% Cr alloy. The maximum in embrittlement coincided with the minimum in stacking-fault energy. It is proposed that the increased hydrogen embrittlement in the high-chromium alloys is due to increased slip planarity caused by the low stacking-fault energy. Slip planarity did not appear to affect the fracture of the noncharged specimens.

  15. Unconventional spin distributions in thick Ni80Fe20 nanodisks

    NASA Astrophysics Data System (ADS)

    Kumar, D.; Lupo, P.; Haldar, A.; Adeyeye, A. O.

    2016-05-01

    We study the spin distributions in permalloy (Py: Ni80Fe20) nanodisks as a function of diameter D (300 nm ≤ D ≤ 1 μm) and thickness L (30 nm ≤ L ≤ 100 nm). We observed that beyond a certain thickness, for a fixed disk diameter, an unconventional spin topology precipitates which is marked by the presence of a divergence field within the magnetic vortex curl. The strength of this divergence changes anti-symmetrically from negative to positive—depending on the core polarity—along the axis of the cylindrical nanodisk. This is also accompanied by a skyrmion-like out-of-plane bending of the spin vectors farther away from the disk center. Additionally, the vortex core dilates significantly when compared to its typical size. This has been directly observed using magnetic force microscopy. We determined from the ferromagnetic resonance spectroscopy measurements that the unconventional topology in the thicker nanodisks gyrated at a frequency, which is significantly lower than what is predicted by a magnetic vortex based analytical model. Micromagnetic simulations involving dipolar and exchange interactions appear to satisfactorily reproduce the experimentally observed static and dynamic behaviors. Besides providing a physical example of an unconventional topology, these results can also aid the design of topologically protected memory elements.

  16. Controlled synthesis and photocatalysis of sea urchin-like Fe3O4@TiO2@Ag nanocomposites

    NASA Astrophysics Data System (ADS)

    Zhao, Yilin; Tao, Chengran; Xiao, Gang; Wei, Guipeng; Li, Linghui; Liu, Changxia; Su, Haijia

    2016-02-01

    Based on the synergistic photocatalytic activities of nano-sized TiO2 and Ag, as well as the magnetic properties of Fe3O4, a sea urchin-like Fe3O4@TiO2@Ag nanocomposite (Fe3O4@TiO2@Ag NCs) is controllably synthesized with tunable cavity size, adjustable shell layer of TiO2 nanofiber, higher structural stability and larger specific surface area. Here, Fe3O4@TiO2@Ag NCs are obtained with Fe3O4 as the core and nanofiber TiO2/Fe3O4/Ag nanoheterojunctions as the shell; and Ag nanoparticles with diameter of approximately 4 nm are loaded both on TiO2 nanofibers and inside the cavities of sea urchin-like Fe3O4@TiO2 nanocomposites uniformly. Ag nanoparticles lead to the production of more photogenerated charges in the TiO2/Fe3O4/Ag heterojunction via LSPR absorption, and enhance the band-gap absorption of TiO2, while the Fe3O4 cocatalyst provides the active sites for oxygen reduction by the effective transfer of photogenerated electrons to oxygen. So the photocatalytic performance is improved due to the synergistic effect of TiO2/Fe3O4/Ag nanoheterojunctions. As photocatalysts under UV and visible irradiation, the as-synthesized nanocomposites display enhanced photocatalytic and recycling properties for the degradation of ampicillin. Moreover, they present better broad-spectrum antibiosis under visible irradiation. The enhanced photocatalytic activity and excellent chemical stability, in combination with the magnetic recyclability, makes this multifunctional nanostructure a promising candidate for antibiosis and remediation in aquatic environmental contamination in the future.Based on the synergistic photocatalytic activities of nano-sized TiO2 and Ag, as well as the magnetic properties of Fe3O4, a sea urchin-like Fe3O4@TiO2@Ag nanocomposite (Fe3O4@TiO2@Ag NCs) is controllably synthesized with tunable cavity size, adjustable shell layer of TiO2 nanofiber, higher structural stability and larger specific surface area. Here, Fe3O4@TiO2@Ag NCs are obtained with Fe3O4 as the

  17. 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.

  18. 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.

  19. Phonon dispersion in austenitic stainless steel Fe18Cr12Ni2Mo

    NASA Astrophysics Data System (ADS)

    Hoelzel, M.; Danilkin, S. A.; Hoser, A.; Ehrenberg, H.; Wieder, T.; Fuess, H.

    The phonon dispersion of Fe18Cr12Ni2Mo austenitic stainless steel was measured along the symmetry directions [001], [110] and [111]. Data were analysed in the frame of the Born-von Karman model of lattice dynamics. The obtained force constants were used to evaluate the elastic constants and the engineering elastic moduli. Our results for the elastic constants confirm empirical relationships between the elastic constants found for FCC FeCrNi alloys.

  20. Anisotropy dependence of irreversible switching in Fe /SmCo and FeNi /FePt exchange spring magnet films

    NASA Astrophysics Data System (ADS)

    Davies, Joseph E.; Hellwig, Olav; Fullerton, Eric E.; Jiang, J. S.; Bader, S. D.; Zimányi, G. T.; Liu, Kai

    2005-06-01

    Magnetization reversal in exchange-spring magnet films has been investigated by a first-order reversal curve (FORC) technique and vector magnetometry. In Fe/epitaxial-SmCo films, the reversal proceeds by a reversible rotation of the Fe soft layer, followed by an irreversible switching of the SmCo hard layer. The switching fields are clearly manifested by separate steps in both longitudinal and transverse hysteresis loops, as well as sharp boundaries in the FORC distribution. In FeNi/polycrystalline-FePt films, particularly with thin FeNi, the switching fields are masked by the smooth and step-free major loop. However, the FORC diagram still displays a distinct onset of irreversible switching and transverse hysteresis loops exhibit a pair of peaks, whose amplitude is larger than the maximum possible contribution from the FeNi layer alone. This suggests that the FeNi and FePt layers reverse in a continuous process via a vertical spiral. The successive versus continuous rotation of the soft/hard layer system is primarily due to the different crystal structure of the hard layer, which results in different anisotropies.

  1. Evaluation of the antibacterial activity of Ag/Fe3O4 nanocomposites synthesized using starch.

    PubMed

    Ghaseminezhad, Seyedeh Masumeh; Shojaosadati, Seyed Abbas

    2016-06-25

    Ag/Fe3O4 nanocomposites were successfully synthesized by a facile and cost-effective method using starch. Starch acts as both a biocompatible capping agent for Fe3O4 nanoparticles and a reducing agent for the reduction of silver ions in an alkaline medium. Samples were characterized using several analytical techniques including field emission scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD), atomic absorption spectroscopy (AAS), and Fourier-transform infrared (FT-IR) spectroscopy. The vibrating sample magnetometer revealed that the nanocomposites were superparamagnetic. The Ag/Fe3O4 nanocomposites demonstrated a high-antibacterial activity against Escherichia coli as evaluated by means of minimum inhibitory concentration. The characteristics and antibacterial activity of the nanocomposites were significantly influenced by the concentration of silver nitrate and pH.

  2. Phase relationships in Fe-Ni alloys at high pressures and temperatures

    NASA Technical Reports Server (NTRS)

    Huang, Eugene; Bassett, William A.; Weathers, Maura S.

    1988-01-01

    Diffusionless phase transformations in Fe-Ni alloys with up to 35 wt pct Ni were studied using resistance-heated diamond anvil cells and synchrotron radiation. At temperatures up to 600 C and pressures up to 25 GPa, Fe-35 percent Ni showed only the face-centered cubic (fcc) phase while Fe-25 percent Ni and Fe-10 percent Ni showed the body-centered cubic (bcc) and hexagonal close-packed (hcp) phases in addition to the fcc phase. The phase relationships of these solid phases are topologically similar to those of pure iron. The triple point becomes lower in temperature, and the slope (dT/dP) of the fcc/hcp boundary decreased as Ni-content increases in the alloys. From these results it is inferred that Fe-Ni alloys in the earth's inner core might exist as two phases, fcc and hcp. The existence of these two phases could have played an important role in the separation of the inner and outer core.

  3. High-pressure study of Ti50Ni25Fe25 powder produced by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Ferreira, A. S.; Rovani, P. R.; de Lima, J. C.; Pereira, A. S.

    2015-02-01

    A nanostructured Ti50Ni25Fe25 phase (B2) was formed by mechanical alloying and its structural stability was studied as a function of pressure. The changes were followed by X-ray diffraction. The B2 phase was observed up to 7 GPa; for larger pressures, the B2 phase transformed into a trigonal/hexagonal phase (B19) that was observed up to the highest pressure used (18 GPa). Besides B2 and B19, elemental Ni or a SS-(Fe,Ni) and FeNi3 were observed. With decompression, the B2 phase was recovered. Using in situ angle-dispersive X-ray diffraction patterns, the single line method was applied to obtain the apparent crystallite size and the microstrain for both the B2 and the B19 phases as a function of the applied pressure. Values of the bulk modulus for the B2, B19, elemental Ni or SS-(Fe,Ni) and FeNi3 phases were obtained by fitting the pressure dependence of the volume to a Birch-Murnaghan equation of state (BMEOS).

  4. Phase relationships in Fe-Ni alloys at high pressures and temperatures

    NASA Technical Reports Server (NTRS)

    Huang, Eugene; Bassett, William A.; Weathers, Maura S.

    1988-01-01

    Diffusionless phase transformations in Fe-Ni alloys with up to 35 wt pct Ni were studied using resistance-heated diamond anvil cells and synchrotron radiation. At temperatures up to 600 C and pressures up to 25 GPa, Fe-35 percent Ni showed only the face-centered cubic (fcc) phase while Fe-25 percent Ni and Fe-10 percent Ni showed the body-centered cubic (bcc) and hexagonal close-packed (hcp) phases in addition to the fcc phase. The phase relationships of these solid phases are topologically similar to those of pure iron. The triple point becomes lower in temperature, and the slope (dT/dP) of the fcc/hcp boundary decreased as Ni-content increases in the alloys. From these results it is inferred that Fe-Ni alloys in the earth's inner core might exist as two phases, fcc and hcp. The existence of these two phases could have played an important role in the separation of the inner and outer core.

  5. Very thin Fe/Ni modulation multilayer films under ion bombardment

    NASA Astrophysics Data System (ADS)

    Amaral, L.; Scorzelli, R. B.; Brückman, M. E.; Paesano, A.; Schmidt, J. E.; Shinjo, T.; Hosoito, N.

    1997-04-01

    We investigated the effect of noble gas irradiation (He, Ne, and Xe) on Fe-Ni multilayers with a very thin modulation and nominal composition in the Invar region Fe0.63Ni0.37. The evaluation of the formation/stability of the Fe-Ni phases formed under irradiation with different ions and doses was followed by conversion electron Mössbauer spectroscopy. The magnetic hysteresis curves were also obtained in order to correlate the hyperfine pattern with magnetic properties. The as-deposited sample reveals mainly the characteristic α-Fe while He- and Ne-irradiated samples clearly show a phase transformation with segregation of γ-FeNi phases with different Ni concentrations, a magnetic atomically ordered phase (˜50% Ni), and a nonmagnetic phase (⩽30% Ni). However, mixing with Ne is more effective than with He for similar doses. The results obtained with Xe showed a large distribution of hyperfine fields similarly to previous results reported for Kr [C. Tosello, F. Ferrari, R. Brand, W. Keune, G. Marest, M. A. El Khakani, J. Parellada, G. Principi, S. Lo Russo, V. Rigato, and S. Enzo, Nucl. Instrum. Methods B 80/81, 417 (1993)].

  6. Bulk synthesis of monodisperse magnetic FeNi3 nanopowders by flow levitation method.

    PubMed

    Chen, Shanjun; Chen, Yan; Kang, Xiaoli; Li, Song; Tian, Yonghong; Wu, Weidong; Tang, Yongjian

    2013-10-01

    In this work, a novel bulk synthesis method for monodisperse FeNi3 nanoparticles was developed by flow levitation method (FL). The Fe and Ni vapours ascending from the high temperature levitated droplet was condensed by cryogenic Ar gas under atmospheric pressure. X-ray diffraction was used to identify and characterize the crystal phase of prepared powders exhibiting a FeNi3 phase. The morphology and size of nanopowders were observed by transmission electron microscopy (TEM). The chemical composition of the nanoparticles was determined with energy dispersive spectrometer (EDS). The results indicated that the FeNi3 permalloy powders are nearly spherical-shaped with diameter about 50-200 nm. Measurement of the magnetic property of nanopowders by a superconducting quantum interference device (SQUID, Quantum Design MPMS-7) showed a symmetric hysteresis loop of ferromagnetic behavior with coercivity of 220 Oe and saturation magnetization of 107.17 emu/g, at 293 K. At 5 K, the obtained saturation magnetization of the sample was 102.16 emu/g. The production rate of FeNi3 nanoparticles was estimated to be about 6 g/h. This method has great potential in mass production of FeNi3 nannoparticles.

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

    NASA Astrophysics Data System (ADS)

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

    2014-07-01

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

  8. Hydrogen storage properties of a Ni, Fe and Ti-added Mg-based alloy

    NASA Astrophysics Data System (ADS)

    Song, Myoung Youp; Kwon, Sung Nam; Hong, Seong-Hyeon; Park, Hye Ryoung

    2012-04-01

    Mg-5wt%Ni-2.5wt%Fe-2.5wt%Ti (referred to as Mg-5Ni-2.5Fe-2.5Ti) hydrogen storage material was prepared by reactive mechanical grinding, after which the hydrogen absorption and desorption kinetics were investigated using a Sievert-type volumetric apparatus. A nanocrystalline Mg-5Ni-2.5Fe-2.5Ti sample was prepared by reactive mechanical grinding and hydriding-dehydriding cycling. Analysis by the Williamson-Hall method from an XRD pattern of this sample after 10 hydriding-dehydriding cycles showed that the crystallite size of Mg was 37.0 nm and that its strain was 0.0407%. The activation of Mg-5Ni-2.5Fe-2.5Ti was completed after three hydriding-dehydriding cycles. The prepared Mg-5Ni-2.5Fe-2.5Ti sample had an effective hydrogen-storage capacity near 5 wt% H. The activated Mg-5Ni-2.5Fe-2.5Ti sample absorbed 4.37 and 4.90 wt% H for 5 and 60 min, respectively, at 593K under 12 bar H2, and desorbed 1.69, 3.81, and 4.85 wt% H for 5, 10 and 60 min, respectively, at 593K under 1.0 bar H2.

  9. Recovery of soft magnetic properties of FeNiSm films by Ta interlayer

    NASA Astrophysics Data System (ADS)

    Xi, L.; Sun, Q. J.; Li, X. Y.; Zhou, J. J.; Du, J. H.; Ma, J. H.; Wang, Z.; Shi, X. N.; Zuo, Y. L.; Xue, D. S.

    2011-08-01

    The magnetic properties of FeNiSm thin films with different thicknesses, different Ta interlayer thicknesses and different numbers of Ta interlayers were investigated. The single layer FeNiSm shows in-plane uniaxial anisotropy at a thickness below critical value, but shows weak perpendicular anisotropy with a stripe domain structure at thickness above the critical value. Experiments indicate that one or more Ta interlayers inserted into thick FeNiSm films with weak perpendicular anisotropy were effective not only in canceling the perpendicular anisotropy, but also in recovering the in-plane uniaxial anisotropy. Blocking of the columnar growth of FeNi grains by the Ta interlayer is considered to be responsible for this spin reorientation phenomenon. Moreover, the magnetization reversal mechanism in FeNiSm films with uniaxial anisotropy can be ascribed to coherent rotation when the applied field is close to the hard axis and to domain-wall unpinning when the applied field is close to the easy axis. The dynamic magnetic properties of FeNiSm films with uniaxial anisotropy were investigated in the frequency range 0.1-5 GHz. The degradation of the soft magnetic properties of magnetic thin films due to the growth of columnar grains can be avoided by insertion of a Ta interlayer.

  10. Influence of M-B (M = Fe, Co, Ni) on aluminum-water reaction

    NASA Astrophysics Data System (ADS)

    Meng, H. X.; Wang, N.; Dong, Y. M.; Jia, Z. L.; Gao, L. J.; Chai, Y. J.

    2014-12-01

    In this work, the aluminum-water reaction induced by Fe-B, Co-B and Ni-B particles was studied. The catalysts were mixtures of the metal boride and metallic particles. The chainlike Fe-B catalyst forms a network structure under the influence of an external magnetic field and has a large specific surface area. Aggregated particles of Co-B and Ni-B catalyst have small specific surface area. Catalytic activity in the initial corrosion of aluminum increases with increasing Fe-B content because of the large specific surface area and the formation of a micro galvanic cell. However, the amount of hydrogen generated slowly decreases with increasing amount of Co-B and Ni-B. The activity of Fe-B, Co-B and Ni-B in the initial Al/H2O reaction decreases in the order Fe-B > Ni-B > Co-B. The calculated apparent activation energies in the presence of Fe-B, Co-B and Ni catalysts are 38.2, 39 and 29.6 kJ mol-1, respectively. Aluminum is rapidly and completely corroded in a weakly alkaline solution (pH < 10) after consecutive additions of Al batches because of high concentrations of OH- in the local domain and an increase in the amount of Al(OH)3 precipitate.

  11. Controlled synthesis and photocatalysis of sea urchin-like Fe3O4@TiO2@Ag nanocomposites.

    PubMed

    Zhao, Yilin; Tao, Chengran; Xiao, Gang; Wei, Guipeng; Li, Linghui; Liu, Changxia; Su, Haijia

    2016-03-07

    Based on the synergistic photocatalytic activities of nano-sized TiO2 and Ag, as well as the magnetic properties of Fe3O4, a sea urchin-like Fe3O4@TiO2@Ag nanocomposite (Fe3O4@TiO2@Ag NCs) is controllably synthesized with tunable cavity size, adjustable shell layer of TiO2 nanofiber, higher structural stability and larger specific surface area. Here, Fe3O4@TiO2@Ag NCs are obtained with Fe3O4 as the core and nanofiber TiO2/Fe3O4/Ag nanoheterojunctions as the shell; and Ag nanoparticles with diameter of approximately 4 nm are loaded both on TiO2 nanofibers and inside the cavities of sea urchin-like Fe3O4@TiO2 nanocomposites uniformly. Ag nanoparticles lead to the production of more photogenerated charges in the TiO2/Fe3O4/Ag heterojunction via LSPR absorption, and enhance the band-gap absorption of TiO2, while the Fe3O4 cocatalyst provides the active sites for oxygen reduction by the effective transfer of photogenerated electrons to oxygen. So the photocatalytic performance is improved due to the synergistic effect of TiO2/Fe3O4/Ag nanoheterojunctions. As photocatalysts under UV and visible irradiation, the as-synthesized nanocomposites display enhanced photocatalytic and recycling properties for the degradation of ampicillin. Moreover, they present better broad-spectrum antibiosis under visible irradiation. The enhanced photocatalytic activity and excellent chemical stability, in combination with the magnetic recyclability, makes this multifunctional nanostructure a promising candidate for antibiosis and remediation in aquatic environmental contamination in the future.

  12. Bifunctional Ag/Fe/N/C Catalysts for Enhancing Oxygen Reduction via Cathodic Biofilm Inhibition in Microbial Fuel Cells.

    PubMed

    Dai, Ying; Chan, Yingzi; Jiang, Baojiang; Wang, Lei; Zou, Jinlong; Pan, Kai; Fu, Honggang

    2016-03-23

    Limitation of the oxygen reduction reaction (ORR) in single-chamber microbial fuel cells (SC-MFCs) is considered an important hurdle in achieving their practical application. The cathodic catalysts faced with a liquid phase are easily primed with the electrolyte, which provides more surface area for bacterial overgrowth, resulting in the difficulty in transporting protons to active sites. Ag/Fe/N/C composites prepared from Ag and Fe-chelated melamine are used as antibacterial ORR catalysts for SC-MFCs. The structure-activity correlations for Ag/Fe/N/C are investigated by tuning the carbonization temperature (600-900 °C) to clarify how the active-constituents of Ag/Fe and N-species influence the antibacterial and ORR activities. A maximum power density of 1791 mW m(-2) is obtained by Ag/Fe/N/C (630 °C), which is far higher than that of Pt/C (1192 mW m(-2)), only having a decline of 16.14% after 90 days of running. The Fe-bonded N and the cooperation of pyridinic N and pyrrolic N in Ag/Fe/N/C contribute equally to the highly catalytic activity toward ORR. The ·OH or O2(-) species originating from the catalysis of O2 can suppress the biofilm growth on Ag/Fe/N/C cathodes. The synergistic effects between the Ag/Fe heterojunction and N-species substantially contribute to the high power output and Coulombic efficiency of Ag/Fe/N/C catalysts. These new antibacterial ORR catalysts show promise for application in MFCs.

  13. Growth and ordering of Ni(II) diphenylporphyrin monolayers on Ag(111) and Ag/Si(111) studied by STM and LEED.

    PubMed

    Murphy, B E; Krasnikov, S A; Cafolla, A A; Sergeeva, N N; Vinogradov, N A; Beggan, J P; Lübben, O; Senge, M O; Shvets, I V

    2012-02-01

    The room temperature self-assembly and ordering of (5,15-diphenylporphyrinato)nickel(II) (NiDPP) on the Ag(111) and Ag/Si(111)-(√3 × √3)R30° surfaces have been investigated using scanning tunnelling microscopy and low-energy electron diffraction. The self-assembled structures and lattice parameters of the NiDPP monolayer are shown to be extremely dependent on the reactivity of the substrate, and probable molecular binding sites are proposed. The NiDPP overlayer on Ag(111) grows from the substrate step edges, which results in a single-domain structure. This close-packed structure has an oblique unit cell and consists of molecular rows. The molecules in adjacent rows are rotated by approximately 17° with respect to each other. In turn, the NiDPP molecules form three equivalent domains on the Ag/Si(111)-(√3 × √3)R30° surface, which follow the three-fold symmetry of the substrate. The molecules adopt one of three equivalent orientations on the surface, acting as nucleation sites for these domains, due to the stronger molecule-substrate interaction compared to the case of the Ag(111). The results are explained in terms of the substrate reactivity and the lattice mismatch between the substrate and the molecular overlayer.

  14. Nickel-centred proton reduction catalysis in a model of [NiFe] hydrogenase

    NASA Astrophysics Data System (ADS)

    Brazzolotto, Deborah; Gennari, Marcello; Queyriaux, Nicolas; Simmons, Trevor R.; Pécaut, Jacques; Demeshko, Serhiy; Meyer, Franc; Orio, Maylis; Artero, Vincent; Duboc, Carole

    2016-11-01

    Hydrogen production through water splitting is one of the most promising solutions for the storage of renewable energy. [NiFe] hydrogenases are organometallic enzymes containing nickel and iron centres that catalyse hydrogen evolution with performances that rival those of platinum. These enzymes provide inspiration for the design of new molecular catalysts that do not require precious metals. However, all heterodinuclear NiFe models reported so far do not reproduce the Ni-centred reactivity found at the active site of [NiFe] hydrogenases. Here, we report a structural and functional NiFe mimic that displays reactivity at the Ni site. This is shown by the detection of two catalytic intermediates that reproduce structural and electronic features of the Ni-L and Ni-R states of the enzyme during catalytic turnover. Under electrocatalytic conditions, this mimic displays high rates for H2 evolution (second-order rate constant of 2.5 × 104 M-1 s-1 turnover frequency of 250 s-1 at 10 mM H+ concentration) from mildly acidic solutions.

  15. 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

  16. Crystal growth, electronic structure, and properties of Ni-substituted FeGa3

    NASA Astrophysics Data System (ADS)

    Likhanov, Maxim S.; Verchenko, Valeriy Yu.; Bykov, Mikhail A.; Tsirlin, Alexander A.; Gippius, Andrei A.; Berthebaud, David; Maignan, Antoine; Shevelkov, Andrei V.

    2016-04-01

    Crystals of the Fe1-xNixGa3 limited solid solution (x<0.045) have been grown from gallium flux. We have explored the electronic structure as well as magnetic and thermoelectric properties of Fe0.975Ni0.025Ga3 in comparison with Fe0.95Co0.05Ga3, following the rigid band approach and assuming that one Ni atom donates twice the number of electrons as one Co atom. However, important differences between the Co- and Ni-doped compounds are found below 620 K, which is the temperature of the metal-to-insulator transition for both compounds. We have found that Fe0.975Ni0.025Ga3 displays lower degree of spatial inhomogeneity on the local level and exhibits diamagnetic behavior with a broad shallow minimum in the magnetic susceptibility near 35 K, in sharp contrast with the Curie-Weiss paramagnetism of Fe0.95Co0.05Ga3. Transport measurements have shown the maximum of the thermoelectric figure-of-merit ZT of 0.09 and 0.14 at 620 K for Fe0.975Ni0.025Ga3 and Fe0.95Co0.05Ga3, respectively.

  17. Exchange bias effect in BiFeO{sub 3}-NiO nanocomposite

    SciTech Connect

    Chakrabarti, Kaushik; Sarkar, Babusona; Dev Ashok, Vishal; Das, Kajari; De, S. K.; Sinha Chaudhuri, Sheli; Mitra, Amitava

    2014-01-07

    Ferromagnetic BiFeO{sub 3} nanocrystals of average size 11 nm were used to form nanocomposites (x)BiFeO{sub 3}/(100 − x)NiO, x = 0, 20, 40, 50, 60, 80, and 100 by simple solvothermal process. The ferromagnetic BiFeO{sub 3} nanocrystals embedded in antiferromagnetic NiO nanostructures were confirmed from X-ray diffraction and transmission electron microscope studies. The modification of cycloidal spin structure of bulk BiFeO{sub 3} owing to reduction in particle size compared to its spin spiral wavelength (62 nm) results in ferromagnetic ordering in pure BiFeO{sub 3} nanocrystals. High Neel temperature (T{sub N}) of NiO leads to significant exchange bias effect across the BiFeO{sub 3}/NiO interface at room temperature. A maximum exchange bias field of 123.5 Oe at 300 K for x = 50 after field cooling at 7 kOe has been observed. The exchange bias coupling causes an enhancement of coercivity up to 235 Oe at 300 K. The observed exchange bias effect originates from the exchange coupling between the surface uncompensated spins of BiFeO{sub 3} nanocrystals and NiO nanostructures.

  18. Effect of nickel on point defects diffusion in FeNi alloys

    DOE PAGES

    Anento, Napoleon; Serra, Anna; Osetsky, Yury N.

    2017-05-05

    Iron-Nickel alloys are perspective alloys as nuclear energy structural materials because of their good radiation damage tolerance and mechanical properties. Understanding of experimentally observed features such as the effect of Ni content to radiation defects evolution is essential for developing predictive models of radiation. Recently an atomic-scale modelling study has revealed one particular mechanism of Ni effect related to the reduced mobility of clusters of interstitial atoms in Fe-Ni alloys. In this paper we present results of the microsecond-scale molecular dynamics study of point defects, i.e. vacancies and self-interstitial atoms, diffusion in Fe-Ni alloys. It is found that the additionmore » of Ni atoms affects diffusion processes: diffusion of vacancies is enhanced in the presence of Ni, whereas diffusion of interstitials is reduced and these effects increase at high Ni concentration and low temperature. As a result, the role of Ni solutes in radiation damage evolution in Fe-Ni alloys is discussed.« less

  19. Interplay between out-of-plane anisotropic L1{sub 1}-type CoPt and in-plane anisotropic NiFe layers in CoPt/NiFe exchange springs

    SciTech Connect

    Saravanan, P.; Hsu, Jen-Hwa Tsai, C. L.; Tsai, C. Y.; Lin, Y. H.; Kuo, C. Y.; Wu, J.-C.; Lee, C.-M.

    2014-06-28

    Films of L1{sub 1}-type CoPt/NiFe exchange springs were grown with different NiFe (Permalloy) layer thickness (t{sub NiFe} = 0–10 nm). X-ray diffraction analysis reveals that the characteristic peak position of NiFe(111) is not affected by the CoPt-layer—confirming the absence of any inter-diffusion between the CoPt and NiFe layers. Magnetic studies indicate that the magnetization orientation of NiFe layer can be tuned through varying t{sub NiFe} and the perpendicular magnetic anisotropy of L1{sub 1}-type CoPt/NiFe films cannot sustain for t{sub NiFe} larger than 3.0 nm due to the existence of exchange interaction at the interface of L1{sub 1}-CoPt and NiFe layers. Magnetic force microscopy analysis on the as-grown samples shows the changes in morphology from maze-like domains with good contrast to hazy domains when t{sub NiFe} ≥ 3.0 nm. The three-dimensional micro-magnetic simulation results demonstrate that the magnetization orientation in NiFe layer is not uniform, which continuously increases from the interface to the top of NiFe layer. Furthermore, the tilt angle of the topmost NiFe layers can be changed over a very wide range from a small number to about 75° by varying t{sub NiFe} from 1 to 10 nm. It is worth noting that there is an abrupt change in the magnetization direction at the interface, for all the t{sub NiFe} investigated. The results of present study demonstrate that the tunable tilted exchange springs can be realized with L1{sub 1}-type CoPt/NiFe bilayers for future applications in three-axis magnetic sensors or advanced spintronic devices demanding inclined magnetic anisotropy.

  20. Ferromagnetic resonance study of interface coupling for spin waves in narrow NiFe/Ru/NiFe multilayer nanowires

    NASA Astrophysics Data System (ADS)

    Lupo, P.; Haghshenasfard, Z.; Cottam, M. G.; Adeyeye, A. O.

    2016-12-01

    A systematic investigation is presented for the magnetization dynamics in trilayer nanowires, consisting of two permalloy (Ni80Fe20 ) layers separated by a nonmagnetic Ru spacer layer. The width of the wires ranges from 90 to 190 nm. By varying the Ru thickness between 0.7 and 2.0 nm, the interlayer coupling can be effectively controlled, modifying the corresponding magnetic ground state and the spin-wave dynamics. By contrast with previous work on coupled trilayer nanowires with larger widths (270 nm and more), the focus here is on nanowire arrays where the strong shape anisotropy competes with the Ruderman-Kittel-Kasuya-Yosida interactions and biquadratic exchange interactions across the Ru interface, as well as dipolar interactions and Zeeman energy. As a result, the spin-wave spectrum is found to be drastically modified. Ferromagnetic resonance and hysteresis loop measurements are reported over a wide range of applied magnetic fields, showing that the overall magnetization alignment between the permalloy layers may be parallel, antiparallel, or in a spin-flop state, depending on the overall interlayer coupling. The experimental results for different stripe widths are successfully analyzed using a microscopic dipole-dipole theory and micromagnetic simulations.

  1. The elastic properties and stability of fcc-Fe and fcc-FeNi alloys at inner-core conditions

    NASA Astrophysics Data System (ADS)

    Martorell, Benjamí; Brodholt, John; Wood, Ian G.; Vočadlo, Lidunka

    2015-07-01

    The agreement between shear wave velocities for the Earth's inner core observed from seismology with those derived from mineral physics is considerably worse than for any other region of the Earth. Furthermore, there is still debate as to the phase of iron present in the inner core, particularly when alloying with nickel and light elements is taken into account. To investigate the extent to which the mismatch between seismology and mineral physics is a function of either crystal structure and/or the amount of nickel present, we have used ab initio molecular dynamics simulations to calculate the elastic constants and seismic velocities (Vp and Vs) of face centred cubic (fcc) iron at Earth's inner core pressures (360 GPa) and at temperatures up to ˜7000 K. We find that Vp for fcc iron (fcc-Fe) is very similar to that for hexagonal close packed (hcp) iron at all temperatures. In contrast, Vs for fcc-Fe is significantly higher than in hcp-Fe, with the difference increasing with increasing temperature; the difference between Vs for the core (from seismology) and Vs for fcc-Fe exceeds 40 per cent. These results are consistent with previous work at lower temperatures. We have also investigated the effect of 6.5 and 13 atm% Ni in fcc-Fe. We find that Ni only slightly reduces Vp and Vs (e.g. by 2 per cent in Vs for 13 atm% Ni at 5500 K), and cannot account for the difference between the velocities observed in the core and those of pure fcc-Fe. We also tried to examine pre-melting behaviour in fcc-Fe, as reported in hcp-Fe by extending the study to very high temperatures (at which superheating may occur). However, we find that fcc-Fe spontaneously transforms to other hcp-like structures before melting; two hcp-like structures were found, both of hexagonal symmetry, which may most easily be regarded as being derived from an hcp crystal with stacking faults. That the structure did not transform to a true hcp phase is likely as a consequence of the limited size of the

  2. Manipulation of the crystal structures and the consequent FMR behaviors in GaAs/Ag/Fe system with an ultrathin Fe seeding layer

    NASA Astrophysics Data System (ADS)

    Yu, C. C.; Teng, Y. H.; Tsai, C. S.; Yao, Y. D.; Liou, Y.

    2009-04-01

    The crystal structures, magnetic properties, and the behaviors of ferromagnetic resonance of the GaAs(001)/Fe/Ag/Fe multilayers with different thicknesses of the Fe seeding layer are investigated. For the first time, a transformation from polycrystal into nearly bcc (001) single-crystal structure is observed in the top Fe layer while the thickness of the Fe seeding layer increases. The frequency of ferromagnetic resonance in Fe/Ag/Fe multilayers can be tuned by varying the strength of the external magnetic field and the thickness of the Fe seeding layer. Also it can be well fitted by the resonance equation. The correlation between crystal structures and ferromagnetic resonance manifests itself.

  3. Effects of Friction Layer Thickness on the Tribological Performance of Ni3Al-Ag-MoO3

    NASA Astrophysics Data System (ADS)

    Huang, Yuchun; Shi, Xiaoliang; Yang, Kang; Zou, Jialiang; Shen, Qiao; Wang, Yufu; Wang, Zhihai

    2017-05-01

    In order to analyze the effects of friction layer thickness on the tribological performance of Ni3Al matrix self-lubricating composites containing Ag and MoO3 tabular crystals (Ni3Al-Ag-MoO3), the dry sliding tribological tests of Ni3Al-Ag-MoO3 against Si3N4 ball are undertaken under 4-16 N and 20-800 °C at 0.2 m/s. The results show that the friction layer thickness of Ni3Al-Ag-MoO3 is obviously affected by the applied loads and ambient temperatures. At 12 N-400 °C-0.2 m/s, Ni3Al-Ag-MoO3 exhibits excellent tribological performance, and the friction layer thickness obtained the maximum value of about 5 µm. Moreover, the simulation results, which based on the building of finite element models with different thickness of the friction layer, indicate that the decreased degree of the maximum equivalent stress in the substrate of Ni3Al-Ag-MoO3 with maximum thickness of friction layer is the larger one (about 39%), if compared to other thickness. It could avoid the generation of cracks and the spalling of subsurface materials during the dry sliding process, resulting in the excellent tribological performance. The results could be used to guide the selection of suitable working conditions and study the self-lubricating mechanisms of Ni3Al-Ag-MoO3 for having stable friction layer structure and excellent antifriction and antiwear performance.

  4. The role of Ag buffer layer in Fe islands growth on Ge (111) surfaces

    SciTech Connect

    Fu, Tsu-Yi Wu, Jia-Yuan; Jhou, Ming-Kuan; Hsu, Hung-Chan

    2015-05-07

    Sub-monolayer iron atoms were deposited at room temperature on Ge (111)-c(2 × 8) substrates with and without Ag buffer layers. The behavior of Fe islands growth was investigated by using scanning tunneling microscope (STM) after different annealing temperatures. STM images show that iron atoms will cause defects and holes on substrates at room temperature. As the annealing temperature rises, iron atoms pull out germanium to form various kinds of alloyed islands. However, the silver layer can protect the Ag/Ge(111)-(√3×√3) reconstruction from forming defects. The phase diagram shows that ring, dot, and triangular defects were only found on Ge (111)-c(2 × 8) substrates. The kinds of islands found in Fe/Ge system are similar to Fe/Ag/Ge system. It indicates that Ge atoms were pulled out to form islands at high annealing temperatures whether there was a Ag layer or not. But a few differences in big pyramidal or strip islands show that the silver layer affects the development of islands by changing the surface symmetry and diffusion coefficient. The structure characters of various islands are also discussed.

  5. First-principles study of fcc-Ag/bcc-Fe interfaces

    NASA Astrophysics Data System (ADS)

    Lu, Song; Hu, Qing-Miao; Punkkinen, Marko P. J.; Johansson, Börje; Vitos, Levente

    2013-06-01

    Ab initio calculations are employed to determine the lower and upper bounds of the interfacial energy and work of separation of a fcc-Ag/bcc-Fe interface. The strain-free interfacial energy of the coherent interface is taken as the lower bound and the interfacial energy of the commensurate incoherent interface as the upper bound of the interfacial energy of a realistic semicoherent interface. The latter is estimated by applying an averaging scheme based on the interfacial energies obtained for the coherent interfaces. Similar calculations are performed for determining the bounds of the work of separation. We justify the use of the averaging scheme by carrying out large supercell calculations for a semicoherent interface. For a Fe(110)/Ag(111) semicoherent interface, we show that taking either Fe or Ag as the underlying lattice, our averaging scheme can yield a reasonable estimation of the work of separation of the semicoherent interface. However, when taking Ag as the underlying lattice, the averaged interfacial energy of the semicoherent interface is significantly underestimated due to the magnetism. The structure and magnetism at the coherent and semicoherent interfaces are discussed.

  6. Facile synthesis of bimetallic Ag/Ni core/sheath nanowires and their magnetic and electrical properties.

    PubMed

    McKiernan, Maureen; Zeng, Jie; Ferdous, Sunzida; Verhaverbeke, Steven; Leschkies, Kurtis S; Gouk, Roman; Lazik, Christopher; Jin, Miao; Briseno, Alejandro L; Xia, Younan

    2010-09-06

    This paper describes a facile method for coating Ag nanowires with uniform, ferromagnetic sheaths made of polycrystalline Ni. A typical sample of these core/sheath nanowires had a saturation magnetization around 33 emu g(-1). We also demonstrated the use of this magnetic property to align the nanowires by simply placing a suspension of the nanowires on a substrate in a magnetic field and allowing the solvent to evaporate. The electrical conductivity of these core/sheath nanowires (2 × 10(3) S cm(-1)) was two orders of magnitude lower than that of bulk Ag (6.3 × 10(5) S cm(-1)) and Ni (1.4 × 10(5) S cm(-1)). This is likely caused by the transfer of electrons from the Ag core to the Ni sheath due to the difference in work function between the two metals. The electrons are expected to experience an increased resistance due to spin-dependent scattering caused by the randomized magnetic domains in the polycrystalline, ferromagnetic Ni sheath. Studies on the structural changes to the Ni coating over time under different storage conditions show that storage of the nanowires on a substrate under ambient conditions leads to very little Ni oxidation after 6 months. These Ag/Ni core/sheath nanowires show promise in areas such as electronics, spintronics, and displays.

  7. Crystal growth, electronic structure, and properties of Ni-substituted FeGa{sub 3}

    SciTech Connect

    Likhanov, Maxim S.; Verchenko, Valeriy Yu.; Bykov, Mikhail A.; Tsirlin, Alexander A.; Gippius, Andrei A.; Berthebaud, David; Maignan, Antoine

    2016-04-15

    Crystals of the Fe{sub 1−x}Ni{sub x}Ga{sub 3} limited solid solution (x<0.045) have been grown from gallium flux. We have explored the electronic structure as well as magnetic and thermoelectric properties of Fe{sub 0.975}Ni{sub 0.025}Ga{sub 3} in comparison with Fe{sub 0.95}Co{sub 0.05}Ga{sub 3}, following the rigid band approach and assuming that one Ni atom donates twice the number of electrons as one Co atom. However, important differences between the Co- and Ni-doped compounds are found below 620 K, which is the temperature of the metal-to-insulator transition for both compounds. We have found that Fe{sub 0.975}Ni{sub 0.025}Ga{sub 3} displays lower degree of spatial inhomogeneity on the local level and exhibits diamagnetic behavior with a broad shallow minimum in the magnetic susceptibility near 35 K, in sharp contrast with the Curie–Weiss paramagnetism of Fe{sub 0.95}Co{sub 0.05}Ga{sub 3}. Transport measurements have shown the maximum of the thermoelectric figure-of-merit ZT of 0.09 and 0.14 at 620 K for Fe{sub 0.975}Ni{sub 0.025}Ga{sub 3} and Fe{sub 0.95}Co{sub 0.05}Ga{sub 3}, respectively. - Graphical abstract: Crystals of Ni-substituted FeGa{sub 3} up to 8 mm long were grown from gallium flux (see Figure for the temperature profile and crystal shape) that allowed studying magnetic and thermoelectric properties of the title solid solution.

  8. The study of multilayers Fe/Hf and Ni/Hf by slow positron beam technique

    NASA Astrophysics Data System (ADS)

    Tashiro, Mutsumi; Nakajyo, Terunobu; Murashige, Yusuke; Koizumi, Tomoya; Kanazawa, Ikuzo; Komori, Fumio; Soe, We-Hyo; Yamamoto, Ryoichi; Ito, Yasuo

    1997-05-01

    The S-parameters versus the incident positron energy are measured in the Ni/Hf multilayer, thin Hf film, thin Fe film and the bilayer Fe/Hf. We have analyzed the change in vacancy-type defects in these multilayers and thin films with the deposition temperature in the MBE system.

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

    PubMed

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

    2015-05-20

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

  10. Interfacial exchange interactions and magnetism of Ni2MnAl /Fe bilayers

    NASA Astrophysics Data System (ADS)

    Yanes, R.; Simon, E.; Keller, S.; Nagyfalusi, B.; Khmelevsky, S.; Szunyogh, L.; Nowak, U.

    2017-08-01

    Based on multiscale calculations combining ab initio methods with spin dynamics simulations, we perform a detailed study of the magnetic behavior of Ni2MnAl /Fe bilayers. Our simulations show that such a bilayer exhibits a small exchange bias effect when the Ni2MnAl Heusler alloy is in a disordered B2 phase. Additionally, we present an effective way to control the magnetic structure of the Ni2MnAl antiferromagnet, in the pseudo-ordered B2-I as well as the disordered B2 phases, via a spin-flop coupling to the Fe layer.

  11. Metal elution from Ni- and Fe-based alloy reactors under hydrothermal conditions.

    PubMed

    Faisal, Muhammad; Quitain, Armando T; Urano, Shin-Ya; Daimon, Hiroyuki; Fujie, Koichi

    2004-05-20

    Elution of metals from Ni- and Fe-based alloy (i.e. Inconel 625 and SUS 316) under hydrothermal conditions was investigated. Results showed that metals could be eluted even in a short contact time. At subcritical conditions, a significant amount of Cr was extracted from SUS 316, while only traces of Ni, Fe, Mo, and Mn were eluted. In contrast, Ni was removed in significant amounts compared to Cr when Inconel 625 was tested. Several factors including temperature and contact time were found to affect elution behavior. The presence of air in the fluid even promoted elution under subcritical conditions.

  12. Silicon's role in determining swelling in neutron-irradiated Fe-Cr-Ni-Si alloys

    SciTech Connect

    Sekimura, N. ); Garner, F. A. ); Newkirk, J.W. )

    1991-11-01

    Two silicon-modified alloy series, one based on Fe-15Cr-20Ni and another based on Fe-15Cr-25Ni were irradiated at target temperatures between 399 and 649{degree}C in EBR-II. The influence of silicon on swelling is more complex than previously envisioned and indicates that silicon plays two or more competing roles while in solution. Radiation-induced formation of {gamma}{prime} (Ni{sub 3}Si) precipitates is dependent on silicon and nickel content, as well as temperature. Precipitation of {gamma}{prime} appears to play only a minor role in void formation.

  13. Exchange anisotropy in polycrystalline FeNi/FeMn films with hysteresis loop assymmetry.

    SciTech Connect

    Merenkov, D. N.; Bludov, A. N.; Gnatchenko, S. L.; Baran, M.; Szymczak, R.; Novosad, V. A.; Materials Science Division; National Academy of Sciences of Ukraine; Polish Academy of Sciences

    2007-11-01

    The process of magnetization reversal of a FeNi(50 {angstrom})/FeMn(50 {angstrom}) polycrystalline film prepared in a magnetic field has been investigated at temperatures ranging from 25 to 300 K. The external field was oriented in the film plane along the easy or difficult axis of the ferromagnetic layer. In the process of magnetization reversal of the film along the easy axis, strong asymmetry of the hysteresis loop is observed together with an exchange shift. As temperature decreases, the asymmetry becomes more pronounced and the shift increases. The field dependences of the magnetization of the film are symmetric and are not shifted when the external field is applied along the difficult axis. The magnetization reversal process is examined on the basis of a model that takes account of the appearance of high-order exchange anisotropy in polycrystalline films. It is shown that the observed strong asymmetry of the hysteresis loop is associated with the formation of a canted phase and the existence of a metastable state. As the film temperature decreases, the interval of fields where the canted phase can exist becomes wider as a result of an increase of the exchange anisotropy constants.

  14. Magnetic characteristics of a high-layer-number NiFe/FeMn multilayer

    NASA Astrophysics Data System (ADS)

    Paterson, G. W.; Gonçalves, F. J. T.; McFadzean, S.; O'Reilly, S.; Bowman, R.; Stamps, R. L.

    2015-11-01

    We report the static and dynamic magnetic characteristics of a high-layer-number NiFe/FeMn multilayer test structure with potential applications in broadband absorber and filter devices. To allow fine control over the absorption linewidths and to understand the mechanisms governing the resonances in a tailored structure similar to that expected to be used in real world applications, the multilayer was intentionally designed to have layer thickness and interface roughness variations. Magnetometry measurements show that the sample has complex hysteresis loops with features consistent with single ferromagnetic film reversals. Characterisation by transmission electron microscopy allows us to correlate the magnetic properties with structural features, including the film widths and interface roughnesses. Analysis of resonance frequencies from broadband ferromagnetic resonance measurements as a function of field magnitude and orientation provide values of the local exchange bias, rotatable anisotropy, and uniaxial anisotropy fields for specific layers in the stack and explain the observed mode softening. The linewidths of the multilayer are adjustable around the bias field, approaching twice that seen at larger fields, allowing control over the bandwidth of devices formed from the structure.

  15. Magnetic characteristics of a high-layer-number NiFe/FeMn multilayer

    SciTech Connect

    Paterson, G. W. Gonçalves, F. J. T.; McFadzean, S.; Stamps, R. L.; O'Reilly, S.; Bowman, R.

    2015-11-28

    We report the static and dynamic magnetic characteristics of a high-layer-number NiFe/FeMn multilayer test structure with potential applications in broadband absorber and filter devices. To allow fine control over the absorption linewidths and to understand the mechanisms governing the resonances in a tailored structure similar to that expected to be used in real world applications, the multilayer was intentionally designed to have layer thickness and interface roughness variations. Magnetometry measurements show that the sample has complex hysteresis loops with features consistent with single ferromagnetic film reversals. Characterisation by transmission electron microscopy allows us to correlate the magnetic properties with structural features, including the film widths and interface roughnesses. Analysis of resonance frequencies from broadband ferromagnetic resonance measurements as a function of field magnitude and orientation provide values of the local exchange bias, rotatable anisotropy, and uniaxial anisotropy fields for specific layers in the stack and explain the observed mode softening. The linewidths of the multilayer are adjustable around the bias field, approaching twice that seen at larger fields, allowing control over the bandwidth of devices formed from the structure.

  16. Exchange anisotropy in polycrystalline FeNi /FeMn films with hysteresis loop asymmetry

    NASA Astrophysics Data System (ADS)

    Merenkov, D. N.; Bludov, A. N.; Gnatchenko, S. L.; Baran, M.; Szymczak, R.; Novosad, V. A.

    2007-11-01

    The process of magnetization reversal of a FeNi(50Å )/FeMn(50Å) polycrystalline film prepared in a magnetic field has been investigated at temperatures ranging from 25to300K. The external field was oriented in the film plane along the easy or difficult axis of the ferromagnetic layer. In the process of magnetization reversal of the film along the easy axis, strong asymmetry of the hysteresis loop is observed together with an exchange shift. As temperature decreases, the asymmetry becomes more pronounced and the shift increases. The field dependences of the magnetization of the film are symmetric and are not shifted when the external field is applied along the difficult axis. The magnetization reversal process is examined on the basis of a model that takes account of the appearance of high-order exchange anisotropy in polycrystalline films. It is shown that the observed strong asymmetry of the hysteresis loop is associated with the formation of a canted phase and the existence of a metastable state. As the film temperature decreases, the interval of fields where the canted phase can exist becomes wider as a result of an increase of the exchange anisotropy constants.

  17. Thermal stability of exchange-biased NiFe/FeMn multilayered thin films

    NASA Astrophysics Data System (ADS)

    Chen, H. Y.; Phuoc, Nguyen N.; Ong, C. K.

    2012-09-01

    A systematic study of the effect of ferromagnetic thickness on magnetic and microwave properties of exchange-biased NiFe/FeMn multilayered thin films was carried out with regards to thermal stability. The temperature-dependent microwave characteristics of the films were obtained from the near-field microwave microscopy technique and analysed based on Landau-Lifshitz-Gilbert equation. The complex microwave permeability spectra of the magnetic thin films up to 5 GHz in the temperature range from room temperature to 420 K were measured. It was found that thicker ferromagnetic layers helped to reduce the dependence of the magnetic properties on temperature, leading to better thermal stability. The saturation magnetization MS, dynamic magnetic anisotropy field HKdyn, and ferromagnetic resonance frequency fFMR were found to decrease with temperature, while the effective damping coefficient αeff was increased with temperature. We also investigate the rotational magnetic anisotropy field HKrot with temperature which gives a measure of the rotatable magnetization of the antiferromagnetic layers and its thermal stability.

  18. Distal [FeS]-Cluster Coordination in [NiFe]-Hydrogenase Facilitates Intermolecular Electron Transfer.

    PubMed

    Petrenko, Alexander; Stein, Matthias

    2017-01-05

    Biohydrogen is a versatile energy carrier for the generation of electric energy from renewable sources. Hydrogenases can be used in enzymatic fuel cells to oxidize dihydrogen. The rate of electron transfer (ET) at the anodic side between the [NiFe]-hydrogenase enzyme distal iron-sulfur cluster and the electrode surface can be described by the Marcus equation. All parameters for the Marcus equation are accessible from Density Functional Theory (DFT) calculations. The distal cubane FeS-cluster has a three-cysteine and one-histidine coordination [Fe₄S₄](His)(Cys)₃ first ligation sphere. The reorganization energy (inner- and outer-sphere) is almost unchanged upon a histidine-to-cysteine substitution. Differences in rates of electron transfer between the wild-type enzyme and an all-cysteine mutant can be rationalized by a diminished electronic coupling between the donor and acceptor molecules in the [Fe₄S₄](Cys)₄ case. The fast and efficient electron transfer from the distal iron-sulfur cluster is realized by a fine-tuned protein environment, which facilitates the flow of electrons. This study enables the design and control of electron transfer rates and pathways by protein engineering.

  19. Tuning the exchange bias in NiFe/Fe-oxide bilayers by way of different Fe-oxide based mixtures made with an ion-beam deposition technique.

    PubMed

    Lin, K W; Kol, P H; Guo, Z Y; Ouyang, H; van Lierop, J

    2007-01-01

    We have investigated the structural and magnetic properties of ion-beam deposited polycrystalline NiFe (25 nm)/Fe-oxide (35 nm) bilayers. A film prepared with an assist beam O2 to Ar gas ratio of 0% during deposition had a bottom layer that consisted of pure b.c.c. Fe (a = 2.87 A) whereas films prepared with 19%O2/Ar and 35%O2/Ar had either Fe3O4 (a = 8.47 angstroms) or alpha-Fe2O3 (a = 5.04 angstroms, c = 13.86 angstroms) bottom layers, respectively. Cross-sectional transmission electron microscopy revealed a smooth interface between the top nano-columnar NiFe and bottom nano-columnar Fe-oxide layer for all films. At room temperature, the observed coercivity (Hc approximately 25 Oe) for a film prepared with 19% O2/Ar indicates the existence of a magnetically hard ferrimagnetic Fe3O4 phase that is enhancing the plain NiFe (Hc approximately 2 Oe) by way of exchange coupling. A significant amount of exchange bias is observed below 50 K, and at 10 K the size of exchange bias hysteresis loops shift increases with increasing oxygen in the films. Furthermore, the strongest exchange coupling (H(ex) approximately 135 Oe at 10 K) is with alpha-Fe2O3 (35% O2/Ar) as the bottom film layer. This indicates that the pure antiferromagnetic phases work better than ferrimagnetic phases when in contact with ferromagnetic NiFe. H(ex) (T) is well described by an effective AF domain wall energy that creates an exchange field with a (1 - T/T(crit)) temperature dependence. Hc (T) exhibits three distinct regimes of constant temperature that may indicate the existence of different AF spin populations that couple to the FM layer at different temperatures.

  20. Synthesis, Characterization and Gas Sensing Properties of Ag@α-Fe2O3 Core–Shell Nanocomposites

    PubMed Central

    Mirzaei, Ali; Janghorban, Kamal; Hashemi, Babak; Bonavita, Anna; Bonyani, Maryam; Leonardi, Salvatore Gianluca; Neri, Giovanni

    2015-01-01

    Ag@α-Fe2O3 nanocomposite having a core–shell structure was synthesized by a two-step reduction-sol gel approach, including Ag nanoparticles synthesis by sodium borohydride as the reducing agent in a first step and the subsequent mixing with a Fe+3 sol for α-Fe2O3 coating. The synthesized Ag@α-Fe2O3 nanocomposite has been characterized by various techniques, such as SEM, TEM and UV-Vis spectroscopy. The electrical and gas sensing properties of the synthesized composite towards low concentrations of ethanol have been evaluated. The Ag@α-Fe2O3 nanocomposite showed better sensing characteristics than the pure α-Fe2O3. The peculiar hierarchical nano-architecture and the chemical and electronic sensitization effect of Ag nanoparticles in Ag@α-Fe2O3 sensors were postulated to play a key role in modulating gas-sensing properties in comparison to pristine α-Fe2O3 sensors. PMID:28347032

  1. Modeling of radiation-induced segregation in austenitic Fe-Cr-Ni alloys

    NASA Astrophysics Data System (ADS)

    Allen, Todd Randall

    Radiation-induced segregation (RIS) was studied in Fe-Cr-Ni alloys irradiated with protons to better understand the mechanisms causing changes in grain boundary chemistry and to improve the ability to predict RIS in austenitic Fe-Cr-Ni alloys. Ni-18Cr, Ni-18Cr-9Fe, Ni-18Cr-0.08P, and Fe-20Cr-9Fe were irradiated with 3.2MeV protons at temperatures from 200sp°C to 500sp°C and to doses from 0.1 to 3 dpa. Grain boundary chemistry was measured using both Auger electron spectroscopy (AES) and scanning transmission electron microscopy with energy dispersive x-ray spectroscopy (STEM/EDS). The significant driving mechanism far segregation in Fe-Cr-Ni alloys is shown to be the inverse Kirkendall (IK) mechanism, specifically the coupling between alloying elements and the vacancy flux. The inclusion of interstitial binding effects to RIS models results in poor agreement between model predictions and segregation measurements, severely overpredicting the measured Ni enrichment and Fe depletion. Grain boundary segregation is unique for each bulk alloy composition in that the amount and the rate of segregation differs for alloys irradiated under the same conditions. Kinetic parameters must be known for each alloy to accurately predict segregation, but the kinetic parameters in Fe-Cr-Ni alloys at low temperature are not well studied. Additionally, short range ordering interactions are important in determining the segregation in all Fe-Cr-Ni alloys. Ordering enthalpies must be included in RIS models to correctly describe the segregation process. Therefore, to develop a predictive RIS model, a method for calculating diffusivities from the bulk composition that includes ordering enthalpies was developed. The Perks (IK) model has been modified to account for composition dependent segregation kinetics by calculating the migration energy using pair interaction potentials, ordering enthalpies, and the local concentration. Based on segregation measurements from seven different alloys

  2. A negative working potential supercapacitor electrode consisting of a continuous nanoporous Fe-Ni network

    NASA Astrophysics Data System (ADS)

    Xie, Yunsong; Chen, Yunpeng; Zhou, Yang; Unruh, Karl M.; Xiao, John Q.

    2016-06-01

    A new class of electrochemical electrodes operating in a negative voltage window has been developed by sintering chemically prepared Fe-Ni nanoparticles into a porous nanoscale mixture of an Fe-rich BCC Fe(Ni) phase and a Ni-rich FCC Fe-Ni phase. The selective conversion of the Fe-rich phase to hydroxides provides the electrochemically active component of the electrodes while the Ni-rich phase provides high conductivity and structural stability. The compositionally optimized electrodes exhibit a specific capacitance in excess of 350 F g-1 (all normalizations are to the total electrode mass rather than the much smaller electrochemically active mass) and retain more than 85% of their maximum specific capacitance after 2000 charging/discharging cycles. In addition to their inexpensive constituents, these electrodes are self-supporting and their thickness and mass loading density of about 65 μm and 20 mg cm-2 are compatible with the established manufacturing processes. This desirable combination of physical and electrochemical properties suggests that these electrodes may be useful as the negative electrode in high performance asymmetric supercapacitors.A new class of electrochemical electrodes operating in a negative voltage window has been developed by sintering chemically prepared Fe-Ni nanoparticles into a porous nanoscale mixture of an Fe-rich BCC Fe(Ni) phase and a Ni-rich FCC Fe-Ni phase. The selective conversion of the Fe-rich phase to hydroxides provides the electrochemically active component of the electrodes while the Ni-rich phase provides high conductivity and structural stability. The compositionally optimized electrodes exhibit a specific capacitance in excess of 350 F g-1 (all normalizations are to the total electrode mass rather than the much smaller electrochemically active mass) and retain more than 85% of their maximum specific capacitance after 2000 charging/discharging cycles. In addition to their inexpensive constituents, these electrodes are

  3. Effect of Temperature and Composition on NiAl Precipitation and Morphology in Fe-Ni-Al Alloys

    NASA Astrophysics Data System (ADS)

    Ferreira-Palma, C.; Contreras-Piedras, E.; Cayetano-Castro, N.; Saucedo-Muñoz, M. L.; Lopez-Hirata, V. M.; González-Velázquez, J. L.; Dorantes-Rosales, H. J.

    2017-09-01

    NiAl-strengthened ferritic alloys have been of particular interest because of their possibilities as a high-temperature material for power-generation purposes. In the present work, the effect of temperature and composition on the precipitation of the NiAl (β') phase was studied using a diffusion couple made of alloys Fe0.50Ni0.25Al0.25 and Fe0.80Ni0.08Al0.12. The composition gradient was obtained with a diffusion annealing treatment at 1373 K (1100°C), and the precipitation was promoted by aging at 1123 K, 1173 K and 1223 K (850 °C, 900 °C and 950 °C) for 5 hours. The formation of a supersaturated solid solution and the precipitation of the β' phase were obtained after the diffusion annealing and aging treatments, respectively. A gradual increase in the size and volumetric fraction of the precipitates was evident in compositions with higher NiAl. This promoted changes in the precipitate morphology that followed the sequence: rounded cuboids → plates → irregular (maze-like). Compositions with a low β' volumetric fraction followed the predicted size distributions of the Lifshitz-Slyozov-Wagner (LSW) theory. Finally, it was observed that the hardness tends to increase inversely to the Fe content and decreases only because of precipitate coarsening. The achieved results provide new information regarding the dependency of the morphology of β' precipitates with composition and temperature.

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

    SciTech Connect

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

    1997-04-01

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

  5. Preliminary Microstructural and Microscratch Results of Ni-Cr-Fe and Cr3C2-NiCr Coatings on Magnesium Substrate

    NASA Astrophysics Data System (ADS)

    Istrate, B.; Munteanu, C.; Lupescu, S.; Benchea, M.; Vizureanu, P.

    2017-06-01

    Thermal coatings have a large scale application in aerospace and automotive field, as barriers improving wear mechanical characteristics and corrosion resistance. In present research, there have been used two types of coatings, Ni-Cr-Fe, respectively Cr3C2-NiCr which were deposited on magnesium based alloys (pure magnesium and Mg-30Y master alloy). There have been investigated the microstructural aspects through scanning electronic microscopy and XRD analysis and also a series of mechanical characteristics through microscratch and indentation determinations. The results revealed the formation of some adherent layers resistant to the penetration of the metallic indenter, the coatings did not suffer major damages. Microstructural analysis highlighted the formation of Cr3C2, Cr7C3, Cr3Ni2, Cr7Ni3, FeNi3, Cr-Ni phases. Also, the apparent coefficient of friction for Ni-Cr-Fe coatings presents superior values than Cr3C2-NiCr coatings.

  6. Fabrication of cube-textured Ag-buffered Ni substrates by electro-epitaxial deposition

    NASA Astrophysics Data System (ADS)

    Goodall, R.; Moore, J. C.; Pecz, B.; Grime, G. W.; Salter, C. J.; Grovenor, C. R. M.

    2001-03-01

    Cube-textured silver buffer layers have been fabricated using the easily scalable technique of electro-epitaxial deposition. Continuous 150 nm thick silver films with in-plane FWHM values of 8° have been epitaxially deposited directly onto cube-textured Ni, Ni-10 wt% Cr and NiFe substrates using no intermediate buffer layer and no post-deposition heat treatment. Studies of the thermal stability of the coatings show that the texture is stable up to 900 °C and that continuous films are retained up to 800 °C. We believe that electro-epitaxial deposition offers a promising method for the fabrication of low-cost, long length biaxially textured substrates for superconducting tape.

  7. The role of Ag on dynamics of superspins in MnFe2- x Ag x O4 nanoparticles

    NASA Astrophysics Data System (ADS)

    Aslibeiki, B.; Kameli, P.; Salamati, H.

    2013-02-01

    The effect of dipole-dipole and exchange interactions on dynamics of superspins in a system of MnFe2- x Ag x O4 (where x = 0, 0.1, 0.2, 0.3, and 0.6) nanoparticles has been studied by Ac magnetic susceptibility measurements. Average crystallite size of samples was estimated to be 7 to 4 nm, with respect to the doping level of x = 0-0.6. It was found that the nanoparticles are superparamagnetic at room temperature with almost zero coercivity. Saturation magnetization of samples showed a remarkable reduction by increasing non-magnetic Ag doping level. By decreasing the temperature, a transition to frustrated superspin glass state was observed in all samples. Freezing temperatures of superspins were decreased by increasing the Ag content, as a result of decreasing size of crystallites, magnetization of nanoparticles, and consequently weakening of dipole-dipole interactions. The estimated values of zυ, τ 0, and T 0, using critical slowing down model, justify the observed variation of freezing temperatures. Furthermore it was realized that sensitivity of samples to the variation of applied frequency, an important parameter in hyperthermia based therapy, is affected by magnetic interactions between nanoparticles.

  8. Structure and properties of α-AgFe 2(MoO 4) 3

    NASA Astrophysics Data System (ADS)

    Balsanova, L.; Mikhailova, D.; Senyshyn, A.; Trots, D.; Fuess, H.; Lottermoser, W.; Ehrenberg, H.

    2009-06-01

    Silver diiron tris(oxomolybdate), α-AgFe 2(MoO 4) 3, was synthesized in sealed silica tubes at 1050 K and is isostructural to α-NaFe 2(MoO 4) 3, determined by single-crystal X-ray diffraction (space group P-1, a = 6.9320(7) Å, b = 6.9266(6) Å, c = 10.9732(13) Å, α = 81.197(8)°, β = 83.456(9)°, γ = 81.352(8)° at 300 K, Z = 2). The crystal structure is built up from both monomers and edge-sharing dimers of [FeO 6]-octahedra, which are linked with each other by isolated [MoO 4]-tetrahedra to a three-dimensional network. Ag ions are situated on a site with four near oxygen neighbours. Thermal expansion is most pronounced along the c-axis, while the angle α decreases with increasing temperature. Antiferromagnetic ordering is indicated by a sharp maximum in the temperature dependence of magnetization at 21.5(5) K, and a magnetic moment of 5.36(1) μ B per Fe-ion was derived from the Curie constant in the paramagnetic region. The collinear antiferromagnetic structure with propagation vector k = (0,½,½) and an ordered magnetic moment of 4.62(9) μ B per Fe-ion were deduced from neutron powder diffraction data and give evidence for an underlying magnetic interaction mechanism, resulting in rather strong and long-ranged couplings. Mössbauer spectroscopy shows a change in the electronic configuration on the two distinct Fe sites between room temperature and 150 K, accompanied by an increase of the average Fe-O distance for one site and a shrinking one for the other as expected for charge ordering in a mixed valence compound with Fe(II) and Fe(III).

  9. Analysis and comparison of nucleotide sequences encoding the genes for [NiFe] and [NiFeSe] hydrogenases from Desulfovibrio gigas and Desulfovibrio baculatus.

    PubMed Central

    Voordouw, G; Menon, N K; LeGall, J; Choi, E S; Peck, H D; Przybyla, A E

    1989-01-01

    The nucleotide sequences encoding the [NiFe] hydrogenase from Desulfovibrio gigas and the [NiFeSe] hydrogenase from Desulfovibrio baculatus (N.K. Menon, H.D. Peck, Jr., J. LeGall, and A.E. Przybyla, J. Bacteriol. 169:5401-5407, 1987; C. Li, H.D. Peck, Jr., J. LeGall, and A.E. Przybyla, DNA 6:539-551, 1987) were analyzed by the codon usage method of Staden and McLachlan. The reported reading frames were found to contain regions of low codon probability which are matched by more probable sequences in other frames. Renewed nucleotide sequencing showed the probable frames to be correct. The corrected sequences of the two small and large subunits share a significant degree of sequence homology. The small subunit, which contains 10 conserved cysteine residues, is likely to coordinate at least 2 iron-sulfur clusters, while the finding of a selenocysteine codon (TGA) near the 3' end of the [NiFeSe] large-subunit gene matched by a regular cysteine codon (TGC) in the [NiFe] large-subunit gene indicates the presence of some of the ligands to the active-site nickel in the large subunit. PMID:2651421

  10. Thickness dependence of planar Hall resistance and field sensitivity in NiO(30 nm)/NiFe( t) bilayers

    NASA Astrophysics Data System (ADS)

    Kim, D. Y.; Kim, C. G.; Park, B. S.; Park, C. M.

    2000-06-01

    We measured the planar Hall resistance (PHR) profiles in NiO (30 nm)/NiFe( t) bilayers for t=5, 10, 20 and 30 nm and analyzed its field sensitivity in terms of exchange-coupling field and anisotropy constant. The measured PHR shows linear field dependence at near H=0 as well as small hysteresis. The linear field range Δ H and resistance change, Δ R= R∥- R⊥, decrease with the NiFe thickness, where Δ H is calculated to be proportional to the anisotropy constant Ku and exchange-coupling field Hex. However, the field sensitivity Δ R/Δ H shows a maximum value at t=20 nm; where Ku is the minimum. The PHR has the advantage of a linear response at the operating field range and can be used for a recording read-out head and related applications.

  11. Martensitic transformation and magnetic properties of Heusler alloy Ni-Fe-Ga ribbon

    NASA Astrophysics Data System (ADS)

    Liu, Z. H.; Liu, H.; Zhang, X. X.; Zhang, M.; Dai, X. F.; Hu, H. N.; Chen, J. L.; Wu, G. H.

    2004-08-01

    The martensitic transformation and magnetic properties of ferromagnetic shape memory alloy Ni 50+ xFe 25- xGa 25 ( x=-1, 0, 1, 2, 3, 4) ribbons have been systematically studied. It has been found that with the increase of Ni concentration, the martensitic transformation temperature increases, but the Curie temperature decreases. Both the two-step thermally induced structural transformation and the one-step transition have been observed in NiFeGa alloys with different compositions. It is found that the two-step transition became the one-step transition after the ribbon being heat treated at 873 K or higher. X-ray diffraction patterns show that only L2→B2 transition occurs in the samples treated at 873 K, while the γ phase will form in the samples treated at higher temperature. Transmission electron microscopy (TEM) studies show that the alloys with martensitic transformation temperature above the room temperature are non-modulated martensite with the large domain size, being different from the stoichiometric Ni 2FeGa alloy that is a modulated martensite with small domain size. The influences of Fe substitution for Ni in Ni 2FeGa on the saturation magnetization and exchange interaction are also discussed.

  12. Configurational thermodynamics of Fe-Ni alloys at Earth's core conditions

    NASA Astrophysics Data System (ADS)

    Ekholm, M.; Mikhaylushkin, A. S.; Simak, S. I.; Johansson, B.; Abrikosov, I. A.

    2011-08-01

    By means of ab-initio calculations, we perform an analysis of the configurational thermodynamics, effects of disorder, and structural energy differences in Fe-Ni alloys at the pressure and temperature conditions of the Earth's core. We show from ab-initio calculations that the ordering energies of fcc and hcp-structured Fe-Ni solid solutions at these conditions depend sensitively on the alloy configuration, i.e., on the degree of chemical disorder, and are on a scale comparable with the structural energy differences. From configurational thermodynamic simulations we find that a distribution of Fe and Ni atoms in the solutions should be very close to completely disordered at these conditions. Using this model of the Fe-Ni system, we have calculated the fcc-hcp structural free energy difference in a wide pressure-temperature range of 120-360 GPa and 1000-6600 K. Our calculations show that alloying of Fe with Ni below 3000 K favours stabilisation of the fcc phase over the hcp, in agreement with experiments. However, above 3000 K the effect is reversed, and at conditions corresponding to those of the Earth's inner core, Ni acts as an agent to stabilise the hcp phase.

  13. Formation of bcc and fcc during the coalescence of free and supported Fe and Ni clusters.

    PubMed

    Li, Guojian; Wang, Qiang; Sui, Xudong; Wang, Kai; Wu, Chun; He, Jicheng

    2015-09-07

    The formation of bcc and fcc during the coalescence of free and supported Fe and Ni clusters has been studied by molecular dynamics simulation using an embedded atom method. Structural evolution of the clusters, coalesced under varying temperature, Ni content and substrate conditions, was explored by interatomic energy, snapshots, pair distribution functions and bond order parameters. The results show that the formation of bcc and fcc is strongly related to Ni content, substrate and coalescence temperature. Free clusters coalesced at 1200 K form bcc at lower Ni contents with fcc forming at higher Ni concentrations and no observable coexistence of bcc and fcc. Differences in coalescence at 1000 K result from the coexistence of bcc and fcc within the Ni range of 50-70%. Free clusters supported on disordered Ni substrates were shown to transform from spherical morphology to islands of supported clusters with preferred epitaxial orientation. The Ni content required to form bcc and fcc coexistence on supported clusters at 1000 K decreased to 30-50% Ni. Free clusters possessing bcc and fcc generally stacked along the bcc (110) and fcc (111) facets, whereas supported clusters stacked along the (111) bcc and (100) fcc planes. Structural transformation was induced by clusters containing greater numbers of atoms. Spread over the substrate enhanced interatomic energy, order substrates affect the epitaxial growth direction and increase the melting points of the supported clusters. This study can be used to predict the nature of fcc and bcc formation in Fe-Ni films.

  14. Structure and magnetic properties of Ni/Cu/Fe/MgO(001) films.

    PubMed

    Lauhoff, G; Vaz, C A F; Bland, J A C

    2009-04-15

    The structural and magnetic properties of thin Ni films grown on Cu/Fe/MgO(001) and Cu/MgO(001) buffer layers are investigated and compared to those grown on Cu/Si(001). The use of an Fe seed layer a few monolayers thick leads to the epitaxial growth of high surface quality Cu(001) buffer layers on MgO(001), while Cu growth on the bare MgO(001) substrate results in polycrystalline films. Magneto-optic Kerr effect magnetometry shows that Ni films grown on Cu/Fe/MgO(001) exhibit dominant perpendicular magnetic anisotropy up to ∼90 Å, which is similar to that of Ni films grown on Cu/Si(001). The polycrystalline Ni films also exhibit perpendicular magnetic remanence, but with a dominant in-plane magnetization component.

  15. Enhancement of perpendicular magnetic anisotropy by compressive strain in alternately layered FeNi thin films.

    PubMed

    Sakamaki, M; Amemiya, K

    2014-04-23

    The effect of the lattice strain on magnetic anisotropy of alternately layered FeNi ultrathin films grown on a substrate, Cu(tCu = 0-70 ML)/Ni(48)Cu(52)(124 ML)/Cu(0 0 1) single crystal, is systematically studied by means of in situ x-ray magnetic circular dichroism (XMCD) and reflection high-energy electron diffraction (RHEED) analyses. To investigate the magnetic anisotropy of the FeNi layer itself, a non-magnetic substrate is adopted. From the RHEED analysis, the in-plane lattice constant, ain, of the substrate is found to shrink by 0.8% and 0.5% at tCu = 0 and 10 ML as compared to that of bulk Cu, respectively. Fe L-edge XMCD analysis is performed for n ML FeNi films grown on various ain, and perpendicular magnetic anisotropy (PMA) is observed at n = 3 and 5, whereas the film with n = 7 shows in-plane magnetic anisotropy. Moreover, it is found that PMA is enhanced with decreasing ain, in the case where a Cu spacer layer is inserted. We suppose that magnetic anisotropy in the FeNi films is mainly carried by Fe, and the delocalization of the in-plane orbitals near the Fermi level increases the perpendicular orbital magnetic moment, which leads to the enhancement of PMA.

  16. Simultaneous enhancement of magnetic and mechanical properties in Ni-Mn-Sn alloy by Fe doping

    PubMed Central

    Tan, Changlong; Tai, Zhipeng; Zhang, Kun; Tian, Xiaohua; Cai, Wei

    2017-01-01

    Both magnetic-field-induced reverse martensitic transformation (MFIRMT) and mechanical properties are crucial for application of Ni-Mn-Sn magnetic shape memory alloys. Here, we demonstrate that substitution of Fe for Ni can simultaneously enhance the MFIRMT and mechanical properties of Ni-Mn-Sn, which are advantageous for its applications. The austenite in Ni44Fe6Mn39Sn11 shows the typical ferromagnetic magnetization with the highest saturation magnetization of 69 emu/g at 223 K. The result shows that an appropriate amount of Fe substitution can really enhance the ferromagnetism of Ni50Mn39Sn11 alloy in austenite, which directly leads to the enhancement of MFIRMT. Meanwhile, the mechanical property significantly improves with Fe doping. When there is 4 at.% Fe added, the compressive and maximum strain reach the maximum value (approximately 725.4 MPa and 9.3%). Furthermore, using first-principles calculations, we clarify the origin of Fe doping on martensitic transformation and magnetic properties. PMID:28230152

  17. GMR in DC magnetron sputtered Ni{sub 81}Fe{sub 19}/Cu multilayers

    SciTech Connect

    Mao, M.; Cerjan, C.; Gibbons, M.; Law, B.; Grabner, F.; Vernon, S.P.; Wall, M.

    1998-07-01

    In this paper, the authors present results of a study on Ni{sub 81}Fe{sub 19}/Cu magnetic multilayers (MLs) deposited using a four-source DC magnetron sputtering system operated in planetary mode. A significant change of GMR value with deposition conditions, especially base pressure and deposition pressure, has been observed for Ni{sub 81}Fe{sub 19}/Cu MLs. With an optimized process, they have obtained a GMR response of 9.5% with a field sensitivity of 0.44%/Oe for Si/ [(Ni{sub 81}Fe{sub 19})17{angstrom}/Cu20{angstrom}]{sub 20} MLs without an Fe buffer layer. The insertion of a very thin layer of a second magnetic species at nonmagnetic/magnetic interfaces in the ML stack makes GMR response either sensitive or less sensitive to deposition conditions depending on the species selected. They believe that the key to obtaining large GMR values in Ni{sub 81}Fe{sub 19}/Cu MLs lies in the control of layered structure and interfacial chemistry. In addition, these Ni{sub 81}Fe{sub 19}/Cu MLs survive high temperature annealing up to 250 C, retaining a GMR value of 8.5%.

  18. Structural and magnetic properties of electrospun FeCoNi magnetic nanofibers with nanogranular phases

    NASA Astrophysics Data System (ADS)

    Park, Ji Hea; Kweon, Soon C.; Kim, Sang Woo

    2012-02-01

    Structural and magnetic properties of silicon/aluminum-added and -free FeCoNi magnetic alloy nanofibers with nanogranular phases prepared by electrospinning and subsequent annealing of the PVP-blended ternary metal precursors in hydrogen atmosphere were investigated. The FeCoNi magnetic alloy nanofibers with evenly distributed nanocrystalline phases were formed, which are identified as γ-Fe1- x Ni x binary phase with face-centered cubic structure and α-CoFe phase with body-centered cubic structure. At elevated temperature, the α → γ structural martensitic transformation in the FeCoNi ternary alloys occurred due to the inhomogeneities in composition of the matrix during annealing of the alloy with metastable α-phase. In the Si/Al-added FeCoNi nanofibers, more than two phases with complicated-boundaries of the grains in and/or outside the nanofibers were formed as crystalline phases and amorphous phase. The amorphous phase consisted of Si and/or Al acted as an inhibitor diminishing α → γ transformation as well as an interparticle insulation layer. At low annealing temperature of 450 °C, the Si/Al-added nanofiber mainly consisted of metastable α-phase with a low-crystallinity surface structure and very small diameter of 13 nm was formed and showed an unexpectedly high coercivity, which attributed to the surface effects and/or high surface/volume ratio.

  19. Microwave absorption property of the diatomite coated by Fe-CoNiP films

    NASA Astrophysics Data System (ADS)

    Yan, Zhenqiang; Cai, Jun; Xu, Yonggang; Zhang, Deyuan

    2015-08-01

    A bio-absorbent of Fe-CoNiP coated on the diatomite was fabricated by way of electroless plating of CoNiP and subsequent chemical vapor deposition of Fe. The surface morphology and composition of the above-mentioned diatomite particles at different stage were characterized with the scanning electron microscopy and the energy spectrum analysis respectively, and the results showed that the diatomite was successfully coated with CoNoP and Fe (carbony iron). The complex permittivity and permeability of composites filled with the bio-absorbent and paraffin was measured in frequency range of 2-18 GHz, and then the microwave reflection loss (RL) and the shielding effectiveness (SE) were calculated. The results showed that the permittivity and the permeability were both enlarged as Fe films were coated onto the CoNiP-coated diatomite, which was attributed to the excellent electromagnetic property of carbonyl irons. The composites made with the Fe-CoNiP diatomite had a better absorbing property (minimum RL -11.0 dB) as well as the shielding property (maximum SE 5.6 dB) at thickness 2 mm. It indicated the absorption property was mainly due to the attenuation on the microwave, and the Fe-CoNiP diatomite could be an effective absorbent with low-density.

  20. 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.

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

    SciTech Connect

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

    2009-01-01

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

  2. [NiFe]Hydrogenase from Citrobacter sp. S-77 surpasses platinum as an electrode for H2 oxidation reaction.

    PubMed

    Matsumoto, Takahiro; Eguchi, Shigenobu; Nakai, Hidetaka; Hibino, Takashi; Yoon, Ki-Seok; Ogo, Seiji

    2014-08-18

    Reported herein is an electrode for dihydrogen (H2) oxidation, and it is based on [NiFe]Hydrogenase from Citrobacter sp. S-77 ([NiFe]S77). It has a 637 times higher mass activity than Pt (calculated based on 1 mg of [NiFe]S77 or Pt) at 50 mV in a hydrogen half-cell. The [NiFe]S77 electrode is also stable in air and, unlike Pt, can be recovered 100 % after poisoning by carbon monoxide. Following characterization of the [NiFe]S77 electrode, a fuel cell comprising a [NiFe]S77 anode and Pt cathode was constructed and shown to have a a higher power density than that achievable by Pt.

  3. Electrochemical insights into the mechanism of NiFe membrane-bound hydrogenases

    PubMed Central

    Flanagan, Lindsey A.; Parkin, Alison

    2016-01-01

    Hydrogenases are enzymes of great biotechnological relevance because they catalyse the interconversion of H2, water (protons) and electricity using non-precious metal catalytic active sites. Electrochemical studies into the reactivity of NiFe membrane-bound hydrogenases (MBH) have provided a particularly detailed insight into the reactivity and mechanism of this group of enzymes. Significantly, the control centre for enabling O2 tolerance has been revealed as the electron-transfer relay of FeS clusters, rather than the NiFe bimetallic active site. The present review paper will discuss how electrochemistry results have complemented those obtained from structural and spectroscopic studies, to present a complete picture of our current understanding of NiFe MBH. PMID:26862221

  4. Concentrations of heavy metals (Mn, Co, Ni, Cr, Ag, Pb) in coffee.

    PubMed

    Nędzarek, Arkadiusz; Tórz, Agnieszka; Karakiewicz, Beata; Clark, Jeremy Simon; Laszczyńska, Maria; Kaleta, Agnieszka; Adler, Grażyna

    2013-01-01

    Technologies involved in roasting coffee beans, as well as the methods used to prepare infusions, vary according to culture, and contribute to differences in the concentration of elements in the drink. Concentrations of six elements: manganese (Mn), cobalt (Co), nickel (Ni), chrome (Cr), silver (Ag) and lead (Pb) were investigated in coffee infusions from eleven samples of coffee, roasted and purchased in four countries: Bosnia and Herzegovina, Brazil, Lebanon and Poland. Metal concentrations were determined using an induction coupled plasma technique in combination with mass spectrometry (ICP-MS, Perkin Elmer) which measures total metal (ionic and non-ionic) content. Metal intake estimated for individual countries (in the respective order; mean consumption per person per year) was as follows: Mn: 26.8-33.1, 28.3-29.5, 29.7, 12.6-18.9 mg; Co: 0.33-0.48, 0.42-0.35, 0.32, 0.12-0.17 mg; Ni: 3.83-5.68, 4.85-5.51, 4.04, 2.06-2.24 mg; Cr: 0.17-0.41, 0.21-0.47, 0.17, 0.09-0.28 mg; Ag: 0.16-1.13, 0.26-0.70, 0.61, 0.33-1.54 mg, Pb: 4.76-7.56, 3.59-5.13, 3.33, 1.48-2.43 mg. This finding gives new data for Mn, Co, Ni, Cr, and Ag intake from coffee , and suggests that the amounts are negligible. However, the data for Pb consumption in heavy drinkers, for example in Bosnia and Herzegovina, indicate that Pb intake from coffee may contribute to the disease burden. The high lead level in some coffees suggests the need for a more precise control of coffee contamination.

  5. Glycerol Steam Reforming Over Ni-Fe-Ce/Al2O3 Catalyst: Effect of Cerium.

    PubMed

    Go, Gwang-Sub; Go, Yoo-Jin; Lee, Hong-Joo; Moon, Dong-Ju; Park, Nam-Cook; Kim, Young-Chul

    2016-02-01

    In this work, hydrogen production from glycerol by steam reforming was studied using Ni-metal oxide catalysts. Ni-based catalyst becomes deactivated during steam reforming reactions because of coke deposits and sintering. Therefore, the aim of this study was to reduce carbon deposits and sintering on the catalyst surface by adding a promoter. Ni-metal oxide catalysts supported on Al2O3 were prepared via impregnation method, and the calcined catalyst was reduced under H2 flow for 2 h prior to the reaction. The characteristics of the catalysts were examined by XRD, TPR, TGA, and SEM. The Ni-Fe-Ce/Al2O3 catalyst, which contained less than 2 wt% Ce, showed the highest hydrogen selectivity and glycerol conversion. Further analysis of the catalysts revealed that the Ni-Fe-Ce/Al2O3 catalyst required a lower reduction temperature and produced minimum carbon deposit.

  6. Nickel recovery from electronic waste II Electrodeposition of Ni and Ni–Fe alloys from diluted sulfate solutions

    SciTech Connect

    Robotin, B.; Ispas, A.; Coman, V.; Bund, A.; Ilea, P.

    2013-11-15

    Highlights: • Ni can be recovered from EG wastes as pure Ni or as Ni–Fe alloys. • The control of the experimental conditions gives a certain alloy composition. • Unusual deposits morphology shows different nucleation mechanisms for Ni vs Fe. • The nucleation mechanism was progressive for Ni and instantaneous for Fe and Ni–Fe. - Abstract: This study focuses on the electrodeposition of Ni and Ni–Fe alloys from synthetic solutions similar to those obtained by the dissolution of electron gun (an electrical component of cathode ray tubes) waste. The influence of various parameters (pH, electrolyte composition, Ni{sup 2+}/Fe{sup 2+} ratio, current density) on the electrodeposition process was investigated. Scanning electron microscopy (SEM) and X-ray fluorescence analysis (XRFA) were used to provide information about the obtained deposits’ thickness, morphology, and elemental composition. By controlling the experimental parameters, the composition of the Ni–Fe alloys can be tailored towards specific applications. Complementarily, the differences in the nucleation mechanisms for Ni, Fe and Ni–Fe deposition from sulfate solutions have been evaluated and discussed using cyclic voltammetry and potential step chronoamperometry. The obtained results suggest a progressive nucleation mechanism for Ni, while for Fe and Ni–Fe, the obtained data points are best fitted to an instantaneous nucleation model.

  7. Energetics, structural and magnetic ordering of H/Fe/M(0 0 1), (M=Cu, Ag) systems

    NASA Astrophysics Data System (ADS)

    Mubarak, A. A.; Hamad, B. A.; Khalifeh, J. M.

    2011-03-01

    We performed density functional theory calculations using the full-potential linearized augmented plane wave method and generalized gradient approximation to investigate the interaction of hydrogen with Fe surface layers in the Fe/M(0 0 1) system, where M=Cu, Ag. The adsorption of hydrogen is found to be preferable at bridge sites in both H/Fe(0 0 1) and H/Fe/Ag(0 0 1), whereas the preferred sites are the fourfold site above the surface layer in the H/Fe/Cu(0 0 1) system. The adsorption energies are enhanced due to Cu and Ag substrates as compared to Fe(0 0 1) substrates. The local density of states at the Fermi level and the magnetic moments are reduced due to the presence of H for the different systems.

  8. Fabrication of AgFeO2/g-C3N4 nanocatalyst with enhanced and stable photocatalytic performance

    NASA Astrophysics Data System (ADS)

    Tang, Dandan; Zhang, Gaoke

    2017-01-01

    This work reported a novel AgFeO2/g-C3N4 composite with enhanced photocatalytic activity, which was fabricated by a simple precipitation method. The g-C3N4 sheets with thickness of 2•4 nm were successfully loaded on the surface of the AgFeO2 particles. As compared to pure AgFeO2 and pure g-C3N4, the as-prepared AgFeO2/g-C3N4 photocatalysts exhibited superior absorption in the visible-light region and displayed promising visible-light photocatalytic performance in the degradation of organic contaminations both in water and in air. About 94% of Acid red G (ARG) can be degraded by the optimized AgFeO2/g-C3N4 sample, which is ∱/47.5 and ∱/410.7 times higher than that by pure AgFeO2 and pure g-C3N4, respectively. Meanwhile, it can also effectively degrade ∱/487% of gaseous formaldehyde to CO2 within 9 h. The enhanced photocatalytic property and stability of the AgFeO2/g-C3N4 composite can be attributed to its specific nanostructure, effective electron-hole separation and the formation of Z-scheme heterostructure between AgFeO2 and g-C3N4. This work could provide new and helpful insights into the photocatalytic application of Ag-based delafossite materials.

  9. Syntheses, structures, and electronic properties of Ba3FeUS6 and Ba3AgUS6.

    PubMed

    Mesbah, Adel; Malliakas, Christos D; Lebègue, Sébastien; Sarjeant, Amy A; Stojko, Wojciech; Koscielski, Lukasz A; Ibers, James A

    2014-03-17

    The compounds Ba3FeUS6 and Ba3AgUS6 have been synthesized by the reactions of BaS, U, S, and M (= Fe or Ag) at 1223 K. These two isostructural compounds crystallize in the K4CdCl6 structure type in the trigonal system in space group D3d(6)–R3c. Both structures feature infinite ∞(1)[MUS6(6–)] chains along c that are separated by Ba atoms. The ∞(1)[FeUS6(6–)] chains are formed by the face-sharing of US6 trigonal prisms with FeS6 octahedra; in contrast, the ∞(1)[AgUS6(6–)] chains are formed by the face-sharing of US6 octahedra with AgS6 trigonal prisms. The Ba3FeUS6 compound charge balances with 3 Ba(2+), 1 Fe(2+), 1 U4+, and 6 S(2–), whereas Ba3AgUS6 charge balances with 3 Ba(2+), 1 Ag(1+), 1 U(5+), and 6 S(2–). This structure offers a remarkable flexibility in terms of the oxidation state of the incorporated uranium depending on the oxidation state of the d-block metal. DFT calculations performed with the HSE functional have led to band gaps of 2.3 and 2.2 eV for Ba3FeUS6 and Ba3AgUS6, respectively. From resistivity measurements, the Arrhenius activation energies are 0.12(1) and 0.43(1) eV for Ba3FeUS6 and Ba3AgUS6, respectively.

  10. Synthesis and characterization of noble metal nanocomposites: Ag/Fe3O4/ZnO and Ag/Fe3O4/CuO/ZnO for better photocatalytic activity under visible light irradiation

    NASA Astrophysics Data System (ADS)

    Tju, H.; Prakoso, S. P.; Taufik, A.; Saleh, R.

    2017-04-01

    Nobel metal such as silver (Ag) nanoparticles have been proven could enhance photocatalytic activity under visible light irradiation and prevent recombination of electron and hole. Fe3O4/ZnO and Fe3O4/CuO/ZnO has been investigated in our previous study. So in this work, a magnetic Ag/Fe3O4/ZnO and Ag/Fe3O4/CuO/ZnO nanocomposites were successfully synthesized using sol-gel method. The as-synthesized products were characterized by X-ray diffraction and ultraviolet-visible (UV-Vis) spectroscopy. The results showed that the nanocomposites were the combination of the desired nanoparticles. From the UV-Vis absorption spectra, we found the surface plasmon resonance (SPR) to be around ~440 nm. Under visible light irradiation, the Ag/Fe3O4/ZnO and Ag/Fe3O4/CuO/ZnO nanocomposites exhibited much higher photocatalytic activity than the Fe3O4/ZnO and Fe3O4/CuO/ZnO. The effect of catalyst dosage and initial concentration of methylene blue (MB) were also tested. To understand the mechanism in photocatalytic activity, several scavengers were tested. The reusability study suggested that the prepared nanocomposites can still maintain the degradation efficiency after four cycles, showing great potential for water purification.

  11. Annealing dependence of giant magnetoresistance in CuFeNi alloys

    NASA Astrophysics Data System (ADS)

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

    2000-05-01

    Giant magnetoresistance (GMR) in granular CuFeNi alloys is comparable in magnitude to that observed in CuCo. Here we study magnetization M and GMR (0Fe20-xNix (x=0, 2.5, 5, 10, and 15) as a function of annealing temperature Tan<500 °C, using a superconducting quantum interference device (SQUID) magnetometer. A wide variety of granular structures characterized by different average values of the particle sizes is obtained for different Fe/Ni ratios and annealing conditions. For Cu80Fe10Ni10, neither M nor GMR exhibit static hysteresis for T>50 K. At this temperature, the largest GMR value (19%) was obtained for a sample annealed at 400 °C for 2 h. In Cu80Fe5Ni15, on the other hand, the microstructure and magnetic properties of the alloy are much more sensitive to annealing. The magnetoresistence is strongly dependent upon both the annealing and the measuring temperatures. For Fe-rich Cu80Fe20-xNix, the magnetic properties other alloys show a weak dependence upon annealing temperature. Magnetization curves for both as-cast and annealed alloys indicate many large particles which saturate at low magnetic fields. GMR versus alloy composition is presented for two annealing temperatures.

  12. First-principles study of the magnetic and electronic properties of NiAs-type FeSe

    NASA Astrophysics Data System (ADS)

    Luo, Weidong; Zhang, Xiaole

    2014-03-01

    FeSe exhibits the NiAs-type hexagonal structure under external pressure or under certain growth conditions at ambient pressure. The superconducting transition temperature of alpha-FeSe initially increases and then decreases when external pressure is applied, in which the NiAs-type FeSe is considered as the competing phase to the superconducting alpha-FeSe. We study the magnetic and electronic properties of the NiAs-type FeSe using first-principles calculations. The ferromagnetic (FM) and several antiferromagnetic (AFM) configurations of NiAs-type FeSe have been studied, and we observe dependence of the electronic structure on its magnetic configuration of NiAs-type FeSe. The results of theoretical calculations are compared to experimental observations.

  13. Magnetic instability and f-d hybridization in CeFe2 on substituting Cr, Ag, and Au for Fe

    NASA Astrophysics Data System (ADS)

    Das, Rakesh; Gupta, Mukul; Srivastava, S. K.

    2017-07-01

    Hybridization between Ce f and conduction d states has been speculatively known to be one of the mechanisms responsible for magnetic instability of the ferromagnetic ground state of CeFe2. Substituting Fe by small amounts of certain elements stabilizes it to an antiferromagnetic state below the Curie temperature via a first-order second phase transition. In the present work, we seek any direct relation between the f-d hybridization and the second transition by measuring primarily dc magnetization and Ce M4,5 edge X-ray absorption spectra of Ce(Fe1-xMx) 2 pseudobinaries, with M = Cr, Ag, and Au. X-ray diffraction and X-ray photoelectron spectroscopy measurements are also performed essentially to monitor the quality of the samples. Whereas Cr impurity is found to cause the second transition, Ag and Au apparently do not induce any. In the former, the Curie and second transition temperatures vary systematically, but differently, with x. Our results imply that there is a definite proportionality between the x dependences of the second transition temperature and the f-d hybridization strength estimated qualitatively from the absorption spectra.

  14. Spin polarization of Ni2MnIn and Ni80Fe20 determined by point-contact Andreev spectroscopy

    NASA Astrophysics Data System (ADS)

    Bocklage, Lars; Scholtyssek, Jan M.; Merkt, Ulrich; Meier, Guido

    2007-05-01

    We present point-contact Andreev reflection (PCAR) spectroscopy on Permalloy (Ni80Fe20) and on the half-metallic Heusler alloy Ni2MnIn. The thin Permalloy films are deposited on Si, the Ni2MnIn films on Si as well as on in situ cleaved (110) surfaces of InAs. A highly conductive layer under the ferromagnetic film almost eliminates a series resistance and thus facilitates the determination of the spin polarization from the differential conductance curves. We obtain a spin polarization of Permalloy of 35%. The spin polarization of Ni2MnIn depends on the substrate, presumably due to the growth of different crystal structures. It is shown that the surface sensitive PCAR spectroscopy cannot determine the spin polarization of the bulk material of half-metals where the degree of spin polarization strongly depends on the crystal structure.

  15. Anomalous magnetic behavior in nanocomposite materials of reduced graphene oxide-Ni/NiFe{sub 2}O{sub 4}

    SciTech Connect

    Kollu, Pratap E-mail: anirmalagrace@vit.ac.in; Prathapani, Sateesh; Varaprasadarao, Eswara K.; Mallick, Sudhanshu; Bahadur, D. E-mail: anirmalagrace@vit.ac.in; Santosh, Chella; Grace, Andrews Nirmala E-mail: anirmalagrace@vit.ac.in

    2014-08-04

    Magnetic Reduced Graphene Oxide-Nickel/NiFe{sub 2}O{sub 4} (RGO-Ni/NF) nanocomposite has been synthesized by one pot solvothermal method. Respective phase formations and their purities in the composite are confirmed by High Resolution Transmission Electron Microscope and X Ray Diffraction, respectively. For the RGO-Ni/NF composite material finite-size effects lead to the anomalous magnetic behavior, which is corroborated in temperature and field dependent magnetization curves. Here, we are reporting the behavior of higher magnetization values for Zero Field Cooled condition to that of Field Cooled for the RGO-Ni/NF nanocomposite. Also, the observed negative and positive moments in Hysteresis loops at relatively smaller applied fields (100 Oe and 200 Oe) are explained on the basis of surface spin disorder.

  16. Reactions of Ni-B on printed Ag pattern by using nearly neutral electroless bath.

    PubMed

    Rha, Sa-Kyun; Kim, Hyung Chul; Lee, Youn-Seoung

    2014-11-01

    In this study, we investigated the characteristics of a nearly neutral Ni source solution including dimethylamine borane (DMAB) used to develop the metal PCB (printed circuit board) of high power LED (light-emitting diode) package. In accordance with the bath temperature ranging from 50 degrees C to 75 degrees C, an electroless Ni-B plating on a screen-printed Ag pattern with an anodized Al substrate was carried out. The depositon rate of the electroless plated Ni-B film at bath temperature ranging from 50 degrees C to 75 degrees C was estimated by measurements of the thickness and the mass. The deposition rates by change of thickness and mass of the electroless plated Ni-B film at 50 degrees C were - 58 nm/min and 0.113 mg/min respectively. The activation energy obtained from slope of Arrhenius plot using these deposition rates was - 59 kJ/mol. Finally, selectively the film growth was achieved at all plating temperatures, without a damage of anodized Al substrate.

  17. Electronic, magnetic and Fermi properties investigates on quaternary Heusler NiCoCrAl, NiCoCrGa and NiFeCrGa

    NASA Astrophysics Data System (ADS)

    Wei, Xiao-Ping; Zhang, Ya-Ling; Chu, Yan-Dong; Sun, Xiao-Wei; Sun, Ting; Guo, Peng; Deng, Jian-Bo

    2015-07-01

    Using the full-potential local-orbital minimum-basis method within the framework of density functional theory, we study the electronic, magnetic and Fermi properties of three quaternary Heusler compounds: NiCoCrAl, NiCoCrGa and NiFeCrGa. Results identify that these compounds are half-metallic ferromagnets with integer spin magnetic moment, and their spin moments follow the Slater-Pauling rule. Accordingly, the origin of gap and magnetic moment are also discussed. In addition, the Fermi surface is further plotted to explore the behavior of electronic states in the vicinity of Fermi level for these compounds. Finally, we argue the influence of tetragonal deformation on electronic and magnetic properties. Meanwhile, the possible L21 disorder is also discussed for NiCoCrAl and NiCoCrGa.

  18. Uptake and translocation of metals and nutrients in tomato grown in soil polluted with metal oxide (CeO₂, Fe₃O₄, SnO₂, TiO₂) or metallic (Ag, Co, Ni) engineered nanoparticles.

    PubMed

    Vittori Antisari, Livia; Carbone, Serena; Gatti, Antonietta; Vianello, Gilmo; Nannipieri, Paolo

    2015-02-01

    The influence of exposure to engineered nanoparticles (NPs) was studied in tomato plants, grown in a soil and peat mixture and irrigated with metal oxides (CeO2, Fe3O4, SnO2, TiO2) and metallic (Ag, Co, Ni) NPs. The morphological parameters of the tomato organs, the amount of component metals taken up by the tomato plants from NPs added to the soil and the nutrient content in different tomato organs were also investigated. The fate, transport and possible toxicity of different NPs and nutrients in tomato tissues from soils were determined by inductively coupled plasma-optical emission spectrometry (ICP-OES). The tomato yield depended on the NPs: Fe3O4-NPs promoted the root growth, while SnO2-NP exposure reduced it (i.e. +152.6 and -63.1 % of dry matter, respectively). The NP component metal mainly accumulated in the tomato roots; however, plants treated with Ag-, Co- and Ni-NPs showed higher concentration of these elements in both above-ground and below-ground organs with respect to the untreated plants, in addition Ag-NPs also contaminated the fruits. Moreover, an imbalance of K translocation was detected in some plants exposed to Ag-, Co- and Fe3O4-NPs. The component metal concentration of soil rhizosphere polluted with NPs significantly increased compared to controls, and NPs were detected in the tissues of the tomato roots using electron microscopy (ESEM-EDS).

  19. Transient oxidation in Fe-Cr-Ni alloys: A Raman-scattering study

    SciTech Connect

    Renusch, D.; Veal, B.; Natesan, K.; Grimsditch, M.

    1996-12-01

    Using Raman scattering the authors have investigated the oxidation, in air, of the Fe-Cr-Ni stainless steels Fe-25Cr-20Ni, Fe-25Cr-20Ni-3Zr, and Fe-24Cr-3Zr (wt.%) as a function of temperature in the range 300 to 1000{degrees}C The Raman technique is very sensitive to, and provides a clear identification of the oxides Fe{sub 2}O{sub 3} and Cr{sub 2}O{sub 3}. However, the technique is insensitive to NiO, FeO, and does not give a clear identification of spinels. The Fe-Cr-Ni alloys form chromia scales at temperatures greater than {approximately}800{degrees}C. At lower oxidation temperatures, transient phases are observed. With a 1-h heat treatment at 300{degrees}C, the authors observe the formation of an unidentified scale; they speculate that it is either amorphous or consists of disordered spinel(s). Near 400{degrees}C they begin to observe hematite (Fe{sub 2}O{sub 3}). The intensity of the Fe{sub 2}O{sub 3} signal increases with temperature to {approximately}600{degrees}C and then decreases, being largely replaced by the signal from Cr{sub 2}O{sub 3}. The thickness of the Cr{sub 2}O{sub 3} scale increases with temperature up to {approximately}1000{degrees}C above which spallation becomes apparent. Spinel phases also apparently persist in the scale to 1000{degrees}C.

  20. Mixing and non-stoichiometry in Fe-Ni-Cr-Zn-O spinel compounds: density functional theory calculations.

    PubMed

    Andersson, David A; Stanek, Christopher R

    2013-10-07

    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.