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Sample records for fe mn ni

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

    Energy Technology Data Exchange (ETDEWEB)

    Nascimento, V.P. [Universidade Federal Rural do Rio de Janeiro, Instituto Multidisciplinar, Rua Professor Paris, s/n Centro, 26221-150 Nova Iguacu, RJ (Brazil)], E-mail: valberto@cbpf.br; Passamani, E.C. [Universidade Federal do Espirito Santo, Depto. Fisica, Avenida Fernando Ferrari, 514 Goiabeiras, 29075-910 Vitoria, ES (Brazil); Alvarenga, A.D. [Instituto Nacional de Metrologia, Normalizacao e Qualidade Industrial, Avenida Nossa Senhora das Gracas, 50 Duque de Caxias, 25250-020 Rio de Janeiro, RJ (Brazil); Biondo, A. [Universidade Federal do Espirito Santo, Depto. Fisica, Avenida Fernando Ferrari, 514 Goiabeiras, 29075-910 Vitoria, ES (Brazil); Pelegrini, F. [Universidade Federal de Goias, Instituto de Fisica, Campus Samambaia, 74001-970 Goiania, GO (Brazil); Saitovitch, E. Baggio [Centro Brasileiro de Pesquisas Fisicas, Rua Dr. Xavier Sigaud, 150 Urca, 22290-180 Rio de Janeiro, RJ (Brazil)

    2008-01-30

    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.

  2. Exchange bias variations of the seed and top NiFe layers in NiFe/FeMn/NiFe trilayer as a function of seed layer thickness

    International Nuclear Information System (INIS)

    Sankaranarayanan, V.K.; Yoon, S.M.; Kim, C.G.; Kim, C.O.

    2005-01-01

    Development of exchange bias at the seed and top NiFe layers in the NiFe (t nm)/FeMn(10 nm)/NiFe(5 nm) trilayer structure is investigated as a function of seed layer thickness, in the range of 2-20 nm. The seed NiFe layer shows maximum exchange bias at 4 nm seed layer thickness. The bias shows inverse thickness dependence with increasing thickness. The top NiFe layer on the other hand shows only half the bias of the seed layer which is retained even after the sharp fall in seed layer bias. The much smaller bias for the top NiFe layer is related to the difference in crystalline texture and spin orientations at the top FeMn/NiFe interface, in comparison to the bottom NiFe/FeMn interface which grows on a saturated NiFe layer with (1 1 1) orientation

  3. Exchange biased FeNi/FeMn bilayers with coercivity and switching field enhanced by FeMn surface oxidation

    Directory of Open Access Journals (Sweden)

    A. V. Svalov

    2013-09-01

    Full Text Available FeNi/FeMn bilayers were grown in a magnetic field and subjected to heat treatments at temperatures of 50 to 350 °C in vacuum or in a gas mixture containing oxygen. In the as-deposited state, the hysteresis loop of 30 nm FeNi layer was shifted. Low temperature annealing leads to a decrease of the exchange bias field. Heat treatments at higher temperatures in gas mixture result in partial oxidation of 20 nm thick FeMn layer leading to a nonlinear dependence of coercivity and a switching field of FeNi layer on annealing temperature. The maximum of coercivity and switching field were observed after annealing at 300 °C.

  4. Effect of Ni, Fe and Mn in different proportions on microstructure and pollutant-catalyzed properties of Ni-Fe-Mn-O negative temperature coefficient ceramic nanocompositions

    Energy Technology Data Exchange (ETDEWEB)

    Lei, Yonglin, E-mail: leiyonglin@163.com [Engineering Research Center of Biomass Materials, Ministry of Education, School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China); School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094 (China); Lin, Xiaoyan, E-mail: linxy@swust.edu.cn [Engineering Research Center of Biomass Materials, Ministry of Education, School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China); Liao, Huiwei, E-mail: liaohw@swust.edu.cn [School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China)

    2017-06-15

    The effect of Ni, Fe and Mn in different proportions on microstructure and pollutant-catalyzed properties of Ni-Fe-Mn-O negative temperature coefficient ceramic nanocompositions was studied. Structural and physical characterization of all the samples was carried out by using X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), Brunauer–Emmett–Teller (BET) method, Fourier transform infrared spectroscopy (FT-IR), Raman spectroscopy, scanning electron microscopy (SEM), transmission electron microscopy (TEM) and thermogravimetric (TG). The results revealed that the interplanar spacing decreased with increasing Fe content, the grain size decreased with increasing Ni content, the substitution of Ni{sup 2+} in the tetrahedral sites by Fe{sup 2+} increased with increasing Fe content. And increase of iron could improve Ni-Fe-Mn-O high temperature stability. The low-temperature thermal removal efficiencies of 30 mg/L methyl orange solution for NiFeMnO{sub 4}, Ni{sub 0.6}Fe{sub 0.9}Mn{sub 1.5}O{sub 4,} Ni{sub 0.6}Fe{sub 1.8}Mn{sub 0.6}O{sub 4} and Ni{sub 0.3}Fe{sub 2.1}Mn{sub 0.6}O{sub 4} systems were 83.8%, 75.2%, 78.5% and 60.3% at 2400 min, respectively. And the microwave combining with H{sub 2}O{sub 2} removal efficiencies of 30 mg/L methyl orange solution for NiFeMnO{sub 4}, Ni{sub 0.6}Fe{sub 0.9}Mn{sub 1.5}O{sub 4,} Ni{sub 0.6}Fe{sub 1.8}Mn{sub 0.6}O{sub 4} and Ni{sub 0.3}Fe{sub 2.1}Mn{sub 0.6}O{sub 4} systems were 96.5%,93.8%, 98.7% and 98% at 6.0 min, respectively. These results indicated that the Ni-Fe-Mn-O ceramics with appropriate increase of iron were useful for industrial applications on degrading organic pollute. - Highlights: • The relationship of composition and catalytic properties of Ni-Fe-Mn-O was proposed. • The interplanar spacing decreased with increasing Fe content. • The grain size decreased with increasing Ni content. • The substitution of Ni{sup 2+} in the tetrahedral site by Fe{sup 2+} with increasing Fe content.

  5. Effects of phase transformation and interdiffusion on the exchange bias of NiFe/NiMn

    International Nuclear Information System (INIS)

    Lai, Chih-Huang; Lien, W. C.; Chen, F. R.; Kai, J. J.; Mao, S.

    2001-01-01

    The correlation between the exchange field of NiFe/NiMn and the phase transformation of NiMn was investigated. Transmission electron microscopy (TEM) dark-field images, contributed by the order phase of NiMn, were used to identify the location and volume fraction of the order phase. TEM selected area diffraction patterns showed the (110) superlattice diffraction rings of NiMn, verifying the existence of the order phase in the annealed samples. The order volume fraction can be calculated by the dark field image contributed by the (110) diffraction. The exchange field increased almost linearly with increasing order volume fraction. Energy dispersive x-ray spectroscopy attached to TEM indicated that Mn diffused into NiFe for annealing at 280 degreeC, leading to a larger coercivity and small coercivity squareness. Part of the NiMn still maintains the paramagnetic phase even after annealing at 280 degreeC. [copyright] 2001 American Institute of Physics

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

    Energy Technology Data Exchange (ETDEWEB)

    Savin, Peter, E-mail: peter.savin@urfu.ru [Department of Magnetism and Magnetic Nanomaterials, Laboratory of Magnetic Sensors, Ural Federal University, 620002 Ekaterinburg (Russian Federation); Guzmán, Jorge [Instituto de Ciencia de Materiales de Madrid-CSIC, 28049 Madrid (Spain); Lepalovskij, Vladimir [Department of Magnetism and Magnetic Nanomaterials, Laboratory of Magnetic Sensors, Ural Federal University, 620002 Ekaterinburg (Russian Federation); Svalov, Andrey; Kurlyandskaya, Galina [Department of Magnetism and Magnetic Nanomaterials, Laboratory of Magnetic Sensors, Ural Federal University, 620002 Ekaterinburg (Russian Federation); Departamento de Electricidad y Electrónica, Universidad del País Vasco (UPV/EHU), 48940 Leioa, Vizcaya (Spain); Asenjo, Agustina [Instituto de Ciencia de Materiales de Madrid-CSIC, 28049 Madrid (Spain); Vas’kovskiy, Vladimir [Department of Magnetism and Magnetic Nanomaterials, Laboratory of Magnetic Sensors, Ural Federal University, 620002 Ekaterinburg (Russian Federation); Vazquez, Manuel [Department of Magnetism and Magnetic Nanomaterials, Laboratory of Magnetic Sensors, Ural Federal University, 620002 Ekaterinburg (Russian Federation); Instituto de Ciencia de Materiales de Madrid-CSIC, 28049 Madrid (Spain)

    2016-03-15

    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. - Highlights: • FeNi/FeMn bilayers and FeNi/FeMn/FeNi trilayers were prepared by magnetron sputtering. • Post-deposition heat treatments at the temperatures below 200 °C during 5 min were made. • Annealing reduces the exchange field for the first FeNi layer in trilayers. • The exchange field value for the second FeNi layer was not substantially changed. • Exchange field changes are most likely caused by a modification of interface roughness.

  7. Electrical manipulation of ferromagnetic NiFe by antiferromagnetic IrMn

    Science.gov (United States)

    Tshitoyan, V.; Ciccarelli, C.; Mihai, A. P.; Ali, M.; Irvine, A. C.; Moore, T. A.; Jungwirth, T.; Ferguson, A. J.

    2015-12-01

    We demonstrate that an antiferromagnet can be employed for a highly efficient electrical manipulation of a ferromagnet. In our study, we use an electrical detection technique of the ferromagnetic resonance driven by an in-plane ac current in a NiFe/IrMn bilayer. At room temperature, we observe antidampinglike spin torque acting on the NiFe ferromagnet, generated by an in-plane current driven through the IrMn antiferromagnet. A large enhancement of the torque, characterized by an effective spin-Hall angle exceeding most heavy transition metals, correlates with the presence of the exchange-bias field at the NiFe/IrMn interface. It highlights that, in addition to the strong spin-orbit coupling, the antiferromagnetic order in IrMn governs the observed phenomenon.

  8. Asymmetrically shaped hysteresis loop in exchange-biased FeNi/FeMn film

    International Nuclear Information System (INIS)

    Gnatchenko, S.L.; Merenkov, D.N.; Bludov, A.N.; Pishko, V.V.; Shakhayeva, Yu.A.; Baran, M.; Szymczak, R.; Novosad, V.A.

    2006-01-01

    The magnetization reversal of the bilayer polycrystalline FeNi(50 A)/FeMn(50 A) film sputtered in a magnetic field has been studied by magnetic and magneto-optical techniques. The external magnetic fields were applied along the easy or hard magnetization axis of the ferromagnetic permalloy layer. The asymmetry of hysteresis loop has been found. Appreciable asymmetry and the exchange bias were observed only in the field applied along the easy axis. The specific features of magnetization reversal were explained within the phenomenological model that involves high-order exchange anisotropy and misalignment of the easy axes of the antiferromagnetic and ferromagnetic layers. It has been shown that the film can exist in one of three equilibrium magnetic states in the field applied along the easy axis. The transitions between these states occur as first-order phase transitions. The observed hysteresis loop asymmetry is related to the existence of the metastable state

  9. Moessbauer analysis and magnetic properties of Invar Fe-Ni-C and Fe-Ni-Mn-C alloys

    International Nuclear Information System (INIS)

    Nadutov, V. M.; Svystunov, Ye. O.; Kosintsev, S. G.; Tatarenko, V. A.

    2006-01-01

    The saturation magnetization and the hyperfine magnetic field of different f.c.c. Fe-Ni based alloys containing nearby 29 at .% Ni were studied as a function of temperature and for different Carbon and Manganese contents. We have observed abnormal behaviors that are explained in terms of mixed exchange interactions between atomic spins: J NiNi (r i ) FeFe (r i ) > 0, J NiFe (r i ) < 0.

  10. Levels Of Mn, Fe, Ni, Cu, Zn And Cd, In Effluent From A Sewage ...

    African Journals Online (AJOL)

    This study reports the results of preliminary investigation of heavy metal levels-Ni, Cd, Fe, Zn, Cu and Mn; pH; temperature and electrical conductivity in effluents from a sewage treatment oxidation pond and its receiving stream. The heavy metal concentrations were determined with Inductively Coupled Plasma-Mass ...

  11. Intermartensitic transitions in Ni-Mn-Fe-Cu-Ga Heusler alloys

    International Nuclear Information System (INIS)

    Khan, Mahmud; Gautam, Bhoj; Pathak, Arjun; Dubenko, Igor; Stadler, Shane; Ali, Naushad

    2008-01-01

    A series of Fe doped Ni 2 Mn 0.75-x Fe x Cu 0.25 Ga Heusler alloys have been investigated by means of x-ray diffraction, magnetizations, thermal expansion, and electrical resistivity measurements. In Ni 2 Mn 0.75 Cu 0.25 Ga, martensitic and ferromagnetic transitions occur at the same temperature. Partial substitution of Mn by Fe results in a decrease of the martensitic transition temperature, T M , and an increase of the ferromagnetic transition temperature, T C , resulting in separation of the two transitions. In addition to the martensitic transition, complete thermoelastic intermartensitic transformations have been observed in the Fe doped Ni 2 Mn 0.75-x Fe x Cu 0.25 Ga samples with x>0.04. An unusual transition is observed in the alloy with x = 0.04. The magnetization curve as a function of increasing temperature shows only one first-order transition in the temperature range 5-400 K, which is identified as a typical coupled magnetostructural martensitic transformation. The magnetization curve as a function of decreasing temperature shows three different transitions, which are characterized as the ferromagnetic transition, the martensitic transition and the intermartensitic transition.

  12. Magnetic properties of the CrMnFeCoNi high-entropy alloy

    International Nuclear Information System (INIS)

    Schneeweiss, Oldřich; Friák, Martin; Masaryk University, Brno; Dudová, Marie; Holec, David

    2017-01-01

    In this paper, we present experimental data showing that the equiatomic CrMnFeCoNi high-entropy alloy undergoes two magnetic transformations at temperatures below 100 K while maintaining its fcc structure down to 3 K. The first transition, paramagnetic to spin glass, was detected at 93 K and the second transition of the ferromagnetic type occurred at 38 K. Field-assisted cooling below 38 K resulted in a systematic vertical shift of the hysteresis curves. Strength and direction of the associated magnetization bias was proportional to the strength and direction of the cooling field and shows a linear dependence with a slope of 0.006 ± 0.001 emu T. The local magnetic moments of individual atoms in the CrMnFeCoNi quinary fcc random solid solution were investigated by ab initio (electronic density functional theory) calculations. Results of the numerical analysis suggest that, irrespective of the initial configuration of local magnetic moments, the magnetic moments associated with Cr atoms align antiferromagnetically with respect to a cumulative magnetic moment of their first coordination shell. The ab initio calculations further showed that the magnetic moments of Fe and Mn atoms remain strong (between 1.5 and 2 μ B ), while the local moments of Ni atoms effectively vanish. Finally, these results indicate that interactions of Mn- and/or Fe-located moments with the surrounding magnetic structure account for the observed macroscopic magnetization bias.

  13. Effect of Manganese on Microstructures and Solidification Modes of Cast Fe-Mn-Si-Cr-Ni Shape Memory Alloys

    Science.gov (United States)

    Peng, Huabei; Wen, Yuhua; Du, Yangyang; Yu, Qinxu; Yang, Qin

    2013-10-01

    We investigated microstructures and solidification modes of cast Fe-(13-27)Mn-5.5Si-8.5Cr-5Ni shape memory alloys to clarify whether Mn was an austenite former during solidification. Furthermore, we examined whether the Creq/Nieq equations (Delong, Hull, Hammer and WRC-1992 equations) and Thermo-Calc software® together with database TCFE6 were valid to predict the solidification modes of cast Fe-(13-27)Mn-5.5Si-8.5Cr-5Ni shape memory alloys. The results have shown that the solidification modes of Fe-(13-27)Mn-5.5Si-8.5Cr-5Ni alloys changed from the F mode to the FA mode with increasing the Mn concentration. Mn is an austenite former during the solidification for the cast Fe-Mn-Si-Cr-Ni shape memory alloys. The Delong, Hull, Hammer, and WRC-1992 equations as well as Thermo-Calc software® together with database TCFE6 are invalid to predict the solidification modes of cast Fe-(13-27)Mn-5.5Si-8.5Cr-5Ni SMAs. To predict the solidification modes of cast Fe-Mn-Si-Cr-Ni alloys, a new Creq/Nieq equation should be developed or the thermodynamic database of Thermo-Calc software® should be corrected.

  14. Role of the antiferromagnetic pinning layer on spin wave properties in IrMn/NiFe based spin-valves

    Energy Technology Data Exchange (ETDEWEB)

    Gubbiotti, G., E-mail: gubbiotti@fisica.unipg.it; Tacchi, S. [Istituto Officina dei Materiali del CNR (IOM-CNR), Unità di Perugia, I-06123 Perugia (Italy); Del Bianco, L. [Department of Physics and Astronomy, University of Bologna, I-40127 Bologna (Italy); Department of Physics and Earth Sciences and CNISM, University of Ferrara, I-44122 Ferrara (Italy); Bonfiglioli, E.; Giovannini, L.; Spizzo, F.; Zivieri, R. [Department of Physics and Earth Sciences and CNISM, University of Ferrara, I-44122 Ferrara (Italy); Tamisari, M. [Department of Physics and Earth Sciences and CNISM, University of Ferrara, I-44122 Ferrara (Italy); Dipartimento di Fisica e Geologia, Università di Perugia, I-06123 Perugia (Italy)

    2015-05-07

    Brillouin light scattering (BLS) was exploited to study the spin wave properties of spin-valve (SV) type samples basically consisting of two 5 nm-thick NiFe layers (separated by a Cu spacer of 5 nm), differently biased through the interface exchange coupling with an antiferromagnetic IrMn layer. Three samples were investigated: a reference SV sample, without IrMn (reference); one sample with an IrMn underlayer (10 nm thick) coupled to the bottom NiFe film; one sample with IrMn underlayer and overlayer of different thickness (10 nm and 6 nm), coupled to the bottom and top NiFe film, respectively. The exchange coupling with the IrMn, causing the insurgence of the exchange bias effect, allowed the relative orientation of the NiFe magnetization vectors to be controlled by an external magnetic field, as assessed through hysteresis loop measurements by magneto-optic magnetometry. Thus, BLS spectra were acquired by sweeping the magnetic field so as to encompass both the parallel and antiparallel alignment of the NiFe layers. The BLS results, well reproduced by the presented theoretical model, clearly revealed the combined effects on the spin dynamic properties of the dipolar interaction between the two NiFe films and of the interface IrMn/NiFe exchange coupling.

  15. Characterization of High Dose Mn, Fe, and Ni implantation into p-GaN

    Science.gov (United States)

    Pearton, S. J.; Overberg, M. E.; Thaler, G.; Abernathy, C. R.; Theodoropoulou, N.; Hebard, A. F.; Chu, S. N. G.; Wilson, R. G.; Zavada, J. M.; Polyakov, A. Y.; Osinsky, A. V.; Norris, P. E.; Chow, P. P.; Wowchack, A. M.; van Hove, J. M.; Park, Y. D.

    2002-05-01

    The magnetization of p-GaN or p-AlGaN/GaN superlattices was measured after implantation with high doses (3-5×1016 cm-2) of Mn, Fe, or Ni and subsequent annealing at 700-1000 °C. The samples showed ferromagnetic contributions below temperatures ranging from 190-250 K for Mn to 45-185 K for Ni and 80-250 K for Fe. The use of superlattices to enhance the hole concentration did not produce any change in ferromagnetic ordering temperature. No secondary phase formation was observed by x-ray diffraction, transmission electron microscopy, or selected area diffraction pattern analysis for the doses we employed.

  16. Characterization of High Dose Mn, Fe, and Ni implantation into p-GaN

    CERN Document Server

    Pearton, S J; Thaler, G; Abernathy, C R; Theodoropoulou, N; Hebard, A F; Chu, S N G; Wilson, R G; Zavada, J M; Polyakov, A Y; Osinsky, A V; Norris, P E; Chow, P P; Wowchack, A M; Hove, J M V; Park, Y D

    2002-01-01

    The magnetization of p-GaN or p-AlGaN/GaN superlattices was measured after implantation with high doses (3-5x10 sup 1 sup 6 cm sup - sup 2) of Mn, Fe, or Ni and subsequent annealing at 700-1000 deg. C. The samples showed ferromagnetic contributions below temperatures ranging from 190-250 K for Mn to 45-185 K for Ni and 80-250 K for Fe. The use of superlattices to enhance the hole concentration did not produce any change in ferromagnetic ordering temperature. No secondary phase formation was observed by x-ray diffraction, transmission electron microscopy, or selected area diffraction pattern analysis for the doses we employed.

  17. Microstructure and corrosion properties of CrMnFeCoNi high entropy alloy coating

    Energy Technology Data Exchange (ETDEWEB)

    Ye, Qingfeng [Shanghai Key laboratory of Materials Laser Processing and Modification, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai 200240 (China); Collaborative Innovation Center for Advanced Ship and Deep-Sea Exploration, Shanghai, 200240 (China); Feng, Kai, E-mail: fengkai@sjtu.edu.cn [Shanghai Key laboratory of Materials Laser Processing and Modification, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai 200240 (China); Collaborative Innovation Center for Advanced Ship and Deep-Sea Exploration, Shanghai, 200240 (China); Li, Zhuguo, E-mail: lizg@sjtu.edu.cn [Shanghai Key laboratory of Materials Laser Processing and Modification, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai 200240 (China); Collaborative Innovation Center for Advanced Ship and Deep-Sea Exploration, Shanghai, 200240 (China); Lu, Fenggui [Shanghai Key laboratory of Materials Laser Processing and Modification, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai 200240 (China); Collaborative Innovation Center for Advanced Ship and Deep-Sea Exploration, Shanghai, 200240 (China); Li, Ruifeng [School of Materials Science and Engineering, Jiangsu University of Science and Technology, Zhenjiang, Jiangsu, 212003 (China); Huang, Jian; Wu, Yixiong [Shanghai Key laboratory of Materials Laser Processing and Modification, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai 200240 (China); Collaborative Innovation Center for Advanced Ship and Deep-Sea Exploration, Shanghai, 200240 (China)

    2017-02-28

    Highlights: • Equimolar CrMnFeCoNi high entropy alloy coating are prepared by laser cladding. • The cladding layer forms a simple FCC phase solid solution with identical dendritic structure. • The cladding layer exhibits a noble corrosion resistance in both 3.5 wt.% NaCl and 0.5 M sulfuric acid. • Element segregation makes Cr-depleted interdendrites the starting point of corrosion reaction. - Abstract: Equimolar CrMnFeCoNi high entropy alloy (HEA) is one of the most notable single phase multi-component alloys up-to-date with promising mechanical properties at cryogenic temperatures. However, the study on the corrosion behavior of CrMnFeCoNi HEA coating has still been lacking. In this paper, HEA coating with a nominal composition of CrMnFeCoNi is fabricated by laser surface alloying and studied in detail. Microstructure and chemical composition are determined by X-ray diffraction (XRD), optical microscope (OM), scanning electron microscope (SEM) and energy dispersive spectrometer (EDS). Potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) are used to investigate the corrosion behavior. The coating forms a simple FCC phase with an identical dendritic structure composed of Fe/Co/Ni-rich dendrites and Mn/Ni-rich interdendrites. Both in 3.5 wt.% NaCl solution and 0.5 M sulfuric acid the coating exhibits nobler corrosion resistance than A36 steel substrate and even lower i{sub corr} than 304 stainless steel (304SS). EIS plots coupled with fitted parameters reveal that a spontaneous protective film is formed and developed during immersion in 0.5 M sulfuric acid. The fitted R{sub t} value reaches its maximum at 24 h during a 48 h’ immersion test, indicating the passive film starts to break down after that. EDS analysis conducted on a corroded surface immersed in 0.5 M H{sub 2}SO{sub 4} reveals that corrosion starts from Cr-depleted interdendrites.

  18. Crystal structure and lattice dynamics of Fe-Cr-Mn-Ni-N austenitic steels

    International Nuclear Information System (INIS)

    Beskrovni, A.; Jadrowski, E.; Danilkin, S.; Fuess, H.; Wieder, T.; Neova-Baeva, M.

    1999-01-01

    Complete text of publication follows. High nitrogen austenitic steels are of high strength, corrosion resistance and offer structural stability. The properties of these steels depend on the interstitial (N) and substitution (Cr, Ni, Mn) atom content. The present study investigates the effect of the Mn and Cr content on crystal structure and interatomic bonding. Nitrogen austenitic steels with composition Fe-19Cr-xMn-0.5N (x = 9/23 wt.%) and Fe-xCr-11Ni-0.5N (x=15/29 wt.%) were studied with X-Ray and neutron scattering methods. It was found that Mn and Cr expand FCC lattice in the both steels. However modification of the metal atom frequency spectrum, g(ε), is different. Mn additions cause the decrease of metal atom frequencies. The softening of the Me-Me interaction is an agreement with the theoretical model predictions based on volume changes. Modification of g(ε) caused by Cr atoms is more complicated. It was concluded that alloying with Cr alters the electronic states. The decrease of the width of the nitrogen localised vibrations with increasing Cr content was noted and is probably connected with stress-induced ordering. (author)

  19. A FeNiMnC alloy with strain glass transition

    Directory of Open Access Journals (Sweden)

    Hui Ma

    2018-02-01

    Full Text Available Recent experimental and theoretical investigations suggested that doping sufficient point defects into a normal ferroelastic/martensitic alloy systems could lead to a frozen disordered state of local lattice strains (nanomartensite domains, thereby suppressing the long-range strain-ordering martensitic transition. In this study, we attempt to explore the possibility of developing novel ferrous Elinvar alloys by replacing nickel with carbon and manganese as dopant species. A nominal Fe89Ni5Mn4.6C1.4 alloy was prepared by argon arc melting, and XRD, DSC, DMA and TEM techniques were employed to characterize the strain glass transition signatures, such as invariance in average structure, frequency dispersion in dynamic mechanical properties (storage modulus and internal friction and the formation of nanosized strain domains. It is indicated that doping of Ni, Mn and C suppresses γ→α long-range strain-ordering martensitic transformation in Fe89Ni5Mn4.6C1.4 alloy, generating randomly distributed nanosized domains by strain glass transition. Keywords: Strain glass transition, Elinvar alloys, Point defects, Nanosized domains

  20. Effect of Fe substitution at the Ni and Mn sites on the magnetic properties of Ni{sub 50}Mn{sub 35}In{sub 15} Heusler alloys

    Energy Technology Data Exchange (ETDEWEB)

    Halder, Madhumita, E-mail: mhalder@phy.iitb.ac.in; Suresh, K.G., E-mail: suresh@phy.iitb.ac.in

    2015-10-25

    The structural and magnetic properties of Ni{sub 48}Fe{sub 2}Mn{sub 35}In{sub 15} and Ni{sub 50}Mn{sub 34}FeIn{sub 15} Heusler alloys have been investigated. At room temperature, Ni{sub 48}Fe{sub 2}Mn{sub 35}In{sub 15} has L2{sub 1} cubic structure, whereas Ni{sub 50}Mn{sub 34}FeIn{sub 15} shows a two-phase structure due to the martensitic transition. In the case of Ni{sub 48}Fe{sub 2}Mn{sub 35}In{sub 15}, there is only one magnetic transition at 316 K with no martensitic transition. However, in Ni{sub 50}Mn{sub 34}FeIn{sub 15}, we observe the martensitic transition at about 280 K. The Curie temperatures for austenite and martensite phases are 314 and 200 K, respectively. The maximum magnetic entropy changes are found to be 5.5 and 4.5 J kg{sup −1} K{sup −1} for Ni{sub 48}Fe{sub 2}Mn{sub 35}In{sub 15} and Ni{sub 50}Mn{sub 34}FeIn{sub 15}, respectively, for 50 kOe. Ni{sub 50}Mn{sub 34}FeIn{sub 15} exhibits exchange bias behavior, with a bias field of 130 Oe at 5 K. Both the alloys satisfy the empirical relation between the martensitic transition and the valence electron concentration (e/a) ratio. - Highlights: • Structural and magnetic properties of Ni{sub 48}Fe{sub 2}Mn{sub 35}In{sub 15} and Ni{sub 50}Mn{sub 34}FeIn{sub 15} Heusler alloys have been investigated. • Ni{sub 48}Fe{sub 2}Mn{sub 35}In{sub 15} does not undergo a martensitic transition, whereas Ni{sub 50}Mn{sub 34}FeIn{sub 15} shows martensitic transition. • Ni{sub 50}Mn{sub 34}FeIn{sub 15} alloy exhibits exchange bias behavior. • Both alloys satisfy the empirical relation between martensitic transition and valence electron concentration (e/a)

  1. Magnetic hybride layers. Magnetic properties of locally exchange-coupled NiFe/IrMn layers; Magnetische Hybridschichten. Magnetische Eigenschaften lokal austauschgekoppelter NiFe/IrMn-Schichten

    Energy Technology Data Exchange (ETDEWEB)

    Hamann, Christine

    2010-10-06

    By the lateral modification of the magnetic properties of exchange-coupled NiFe/IrMn layers soft-magnetic layers were produced, which show both new static and dynamic properties. As lateral structuration methods hereby the localoxidation as well as ion implantation were applied. By means of thes procedures it has been succeeded to mould specific magnetic domain configurations with strp structure into the layers. In dependence of the structure orientation as well as strip period the remagnetization behavior as well as the magnetic-resonance frequency and damping of the layers could directly be modified. The new dynamical properties are hereby discussed in the framework of the coupling via dynamical charges and the direct affection of the effective field of the artificially inserted domain state. The presented results prove by this the large potential of the lateral magneto-structuration for the tuning of specifical static as well as dynamic properties of magnetically thin layers.

  2. Measurement of capture resonance integrals (Mn, Fe, Co, Ni, Cu, Zr, Mo)

    International Nuclear Information System (INIS)

    Vidal, R.; Cardoso-Martinho, E.

    1965-01-01

    The measurements are carried out with the oscillation technique, without a cadmium tube, in a spectrum rich in epithermal neutrons. The samples consist in metal plates or deposits on aluminium. The values of the resonance integrals, not including the l/v part and corresponding to zero thickness, are the following: Mn: 10.5 ± 1 b; Fe: 1.1 ± 0,3 b; Co: 50.5 ± 4 b; Ni: 1.0 ± 0.4 b; Cu: 2.2 ± 0.3 b; Zr: 1,06 ± 0.14 b; Mo : 22. 7 ± 1 b. (authors) [fr

  3. Fine scale remobilisation of Fe, Mn, Co, Ni, Cu and Cd in contaminated marine sediment

    DEFF Research Database (Denmark)

    Tankere-Muller, Sophie; Zhang, Hao; Davison, William

    2007-01-01

    to less than 0.3 μM. With both DET and DGT measurements, there were sharply defined maxima of Cu and Cd within 2 mm of the sediment water interface, consistent with their release from organic material as it is oxidised. There was a Co maximum about 5–8 mm lower than the Cu and Cd maxima, apparently...... that the localised mobilisation of metals was associated with recent diagenetic processes, rather than the depositional history. There were substantial fluxes of Cu and Cd to the overlying water. Even though there were steep gradients of Fe, Mn, Ni and Co within 1 cm of the sediment–water interface...

  4. Negative Thermal Expansion over a Wide Temperature Range in Fe-Doped MnNiGe Composites.

    Science.gov (United States)

    Zhao, Wenjun; Sun, Ying; Liu, Yufei; Shi, Kewen; Lu, Huiqing; Song, Ping; Wang, Lei; Han, Huimin; Yuan, Xiuliang; Wang, Cong

    2018-01-01

    Fe-doped MnNiGe alloys were successfully synthesized by solid-state reaction. Giant negative thermal expansion (NTE) behaviors with the coefficients of thermal expansion (CTE) of -285.23 × 10 -6 K -1 (192-305 K) and -1167.09 × 10 -6 K -1 (246-305 K) have been obtained in Mn 0.90 Fe 0.10 NiGe and MnNi 0.90 Fe 0.10 Ge, respectively. Furthermore, these materials were combined with Cu in order to control the NTE properties. The results indicate that the absolute value of CTE gradually decreases with increasing Cu contents. In Mn 0.92 Fe 0.08 NiGe/ x %Cu, the CTE gradually changes from -64.92 × 10 -6 K -1 (125-274 K) to -4.73 × 10 -6 K -1 (173-229 K) with increasing value of x from 15 to 70. The magnetic measurements reveal that the NTE behaviors in this work are strongly correlated with the process of the magnetic phase transition and the introduction of Fe atoms could also change the spiral anti-ferromagnetic (s-AFM) state into ferromagnetic (FM) state at low temperature. Our study launches a new candidate for controlling thermal expansion properties of metal matrix materials which could have potential application in variable temperature environment.

  5. Negative Thermal Expansion over a Wide Temperature Range in Fe-Doped MnNiGe Composites

    Directory of Open Access Journals (Sweden)

    Wenjun Zhao

    2018-02-01

    Full Text Available Fe-doped MnNiGe alloys were successfully synthesized by solid-state reaction. Giant negative thermal expansion (NTE behaviors with the coefficients of thermal expansion (CTE of −285.23 × 10−6 K−1 (192–305 K and −1167.09 × 10−6 K−1 (246–305 K have been obtained in Mn0.90Fe0.10NiGe and MnNi0.90Fe0.10Ge, respectively. Furthermore, these materials were combined with Cu in order to control the NTE properties. The results indicate that the absolute value of CTE gradually decreases with increasing Cu contents. In Mn0.92Fe0.08NiGe/x%Cu, the CTE gradually changes from −64.92 × 10−6 K−1 (125–274 K to −4.73 × 10−6 K−1 (173–229 K with increasing value of x from 15 to 70. The magnetic measurements reveal that the NTE behaviors in this work are strongly correlated with the process of the magnetic phase transition and the introduction of Fe atoms could also change the spiral anti-ferromagnetic (s-AFM state into ferromagnetic (FM state at low temperature. Our study launches a new candidate for controlling thermal expansion properties of metal matrix materials which could have potential application in variable temperature environment.

  6. Negative and positive magnetocaloric effect in Ni-Fe-Mn-Ga alloy

    International Nuclear Information System (INIS)

    Duan Jingfang; Huang Peng; Zhang Hu; Long Yi; Wu Guangheng; Rongchang Ye; Chang Yongqin; Farong Wan

    2007-01-01

    The phase transition process and magnetic entropy change ΔS of Ni 54.5 FeMn 20 Ga 24.5 alloy were studied. Substitution of Fe for Ni increases the Curie temperature and decreases the temperature of martensitic phase transition. The transition from ferromagnetic martensitic to ferrormagnetic austenitic state leads to an abrupt increase of magnetization below 0.5T and an abrupt decrease of magnetization above 0.5T. The sign of ΔS changes from positive to negative with increasing the applied field from 0.5 to 2T. The maximal value of the positive magnetic entropy change ΔS is about 3.1J/kgK for the applied field from 0 to 0.5T. The increase of applied field from 1.5T results in a negative ΔS. The peak of negative ΔS is -2.1J/kgK for a field change of 2T

  7. The Effect of Interface Texture on Exchange Biasing in Ni(80)Fe(20)/Ir(20)Mn(80) System.

    Science.gov (United States)

    Chen, Yuan-Tsung

    2009-01-01

    Exchange-biasing phenomenon can induce an evident unidirectional hysteresis loop shift by spin coupling effect in the ferromagnetic (FM)/antiferromagnetic (AFM) interface which can be applied in magnetoresistance random access memory (MRAM) and recording-head applications. However, magnetic properties are the most important to AFM texturing. In this work, top-configuration exchange-biasing NiFe/IrMn(x A) systems have been investigated with three different conditions. From the high-resolution cross-sectional transmission electron microscopy (HR X-TEM) and X-ray diffraction results, we conclude that the IrMn (111) texture plays an important role in exchange-biasing field (H(ex)) and interfacial exchange energy (J(k)). H(ex) and J(k) tend to saturate when the IrMn thickness increases. Moreover, the coercivity (H(c)) dependence on IrMn thickness is explained based on the coupling or decoupling effect between the spins of the NiFe and IrMn layers near the NiFe/IrMn interface. In this work, the optimal values for H(ex) and J(k) are 115 Oe and 0.062 erg/cm(2), respectively.

  8. The Effect of Interface Texture on Exchange Biasing in Ni80Fe20/Ir20Mn80System

    Science.gov (United States)

    2009-01-01

    Exchange-biasing phenomenon can induce an evident unidirectional hysteresis loop shift by spin coupling effect in the ferromagnetic (FM)/antiferromagnetic (AFM) interface which can be applied in magnetoresistance random access memory (MRAM) and recording-head applications. However, magnetic properties are the most important to AFM texturing. In this work, top-configuration exchange-biasing NiFe/IrMn(x Å) systems have been investigated with three different conditions. From the high-resolution cross-sectional transmission electron microscopy (HR X-TEM) and X-ray diffraction results, we conclude that the IrMn (111) texture plays an important role in exchange-biasing field (Hex) and interfacial exchange energy (Jk).HexandJktend to saturate when the IrMn thickness increases. Moreover, the coercivity (Hc) dependence on IrMn thickness is explained based on the coupling or decoupling effect between the spins of the NiFe and IrMn layers near the NiFe/IrMn interface. In this work, the optimal values forHexandJkare 115 Oe and 0.062 erg/cm2, respectively. PMID:20596365

  9. The Effect of Interface Texture on Exchange Biasing in Ni80Fe20/Ir20Mn80System

    Directory of Open Access Journals (Sweden)

    Chen Yuan-Tsung

    2008-01-01

    Full Text Available Abstract Exchange-biasing phenomenon can induce an evident unidirectional hysteresis loop shift by spin coupling effect in the ferromagnetic (FM/antiferromagnetic (AFM interface which can be applied in magnetoresistance random access memory (MRAM and recording-head applications. However, magnetic properties are the most important to AFM texturing. In this work, top-configuration exchange-biasing NiFe/IrMn(x Å systems have been investigated with three different conditions. From the high-resolution cross-sectional transmission electron microscopy (HR X-TEM and X-ray diffraction results, we conclude that the IrMn (111 texture plays an important role in exchange-biasing field (H ex and interfacial exchange energy (J k.H exandJ ktend to saturate when the IrMn thickness increases. Moreover, the coercivity (H c dependence on IrMn thickness is explained based on the coupling or decoupling effect between the spins of the NiFe and IrMn layers near the NiFe/IrMn interface. In this work, the optimal values forH exandJ kare 115 Oe and 0.062 erg/cm2, respectively.

  10. Determination of chemical activities of Fe, Cr, Ni and Mn in stainless steel 316 by Knudsen effusion cell mass spectrometry

    International Nuclear Information System (INIS)

    Venugopal, V.; Kulkarni, S.G.; Subbanna, C.S.; Sood, D.D.

    1995-01-01

    Cold-worked austenitic stainless steel of the type AISI 316 is being used as the cladding and wrapper materials in fast reactor fuel pins. Knowledge of the thermodynamic activities of the steel constituents is necessary to predict the possibility of fuel-cladding, coolant-cladding or fission product-cladding chemical reactions. The thermodynamic activities of Fe, Cr, Ni and Mn for stainless steel 316 were determined by measuring their partial pressures in the temperature range 1293-2120 K, using Knudsen effusion cell mass spectrometry. High purity Ag was used as an internal calibrant. The chemical activities of Fe (a Fe ), Cr (a Cr ), Ni (a Ni ) and Mn (a Mn ) were evaluated using literature data for the vapour pressures of pure metals. log a Fe ±0.18=-1.586+2074/T (T=1293-1872 K)log a Cr ±0.30=-2.350+2612/T (T=1293-2120 K)log a Ni ±0.20=-2.140+1794/T (T=1468-1974 K)log a Mn ±0.23=-2.041-5478/T (T=1302-1894 K) ((orig.))

  11. Charge-density study on layered oxyarsenides (LaO)MAs (M = Mn, Fe, Ni, Zn)

    Science.gov (United States)

    Takase, Kouichi; Hiramoto, Shozo; Fukushima, Tetsuya; Sato, Kazunori; Moriyoshi, Chikako; Kuroiwa, Yoshihiro

    2017-12-01

    Using synchrotron X-ray powder diffraction, we investigate the charge-density distributions of the layered oxypnictides (LaO)MnAs, (LaO)FeAs, (LaO)NiAs, and (LaO)ZnAs, which are an antiferromagnetic semiconductor, a parent material of an iron-based superconductor, a low-temperature superconductor, and a non-magnetic semiconductor, respectively. For the metallic samples, clear charge densities are observed in both the transition-metal pnictide layers and the rare-earth-oxide layers. However, in the semiconducting samples, there is no finite charge density between the transition-metal element and As. These differences in charge density reflect differences in physical properties. First-principles calculations using density functional theory reproduce the experimental results reasonably well.

  12. Effect of grain size on superelasticity in Fe-Mn-Al-Ni shape memory alloy wire

    Directory of Open Access Journals (Sweden)

    T. Omori

    2013-09-01

    Full Text Available Effects of grain size on superelastic properties in Fe-34Mn-15Al-7.5Ni alloy wires with a ⟨110⟩ fiber-texture were investigated by cyclic tensile tests. It was confirmed that the critical stress for induced martensitic transformation and the superelastic strain are functions of relative grain size d/D (d: mean grain diameter, D: wire diameter, and that the critical stress is proportional to (1–d/D2 as well as in Cu-based shape memory alloys. A large superelastic strain of about 5% was obtained in the specimen with a large relative grain size over d/D = 1.

  13. Electrodeposition of amorphous MnO x films on Fe-Ni substrates from aqueous sulfate solution

    Science.gov (United States)

    Pires, Manoel J. M.; Fernandes, Lucas S.

    2017-09-01

    Manganese oxides have a number of promising applications from new magnetic phases to high electrical capacitance systems. A common way of producing these materials is by electrochemical deposition using, for instance, baths with manganous acetate or chloride. As an alternative to acetate or chloride, we have used a solution with MnSO4 for the deposition of MnO x films on a magnetic alloy. Fe-Ni sheets with composition around the Invar point were used as substrates showing the practicability of this kind of growth of the Fe-Ni/MnO x system. The films were characterized by cyclic voltammetry, chronoamperometry, x-ray diffraction, optical and scanning electron microscopies. The obtained films are predominantly amorphous oxides with compositions tending to MnO2, and the most homogeneous samples were deposited from a solution with MnSO4 and H3BO3. Solutions with Na2SO4 and (NH4)2SO4 were also tested, but the resulting films were rather heterogeneous and presented poor adhesion to the Fe-Ni substrates. Direct deposition at constant electric potential as well as deposition by cycling the applied potential were analyzed, and the films prepared by both methods are very similar each other respect to morphology, composition and structure.

  14. Shape memory effect of Fe-14% Mn-6% Si-9% Cr-6% Ni alloy polycrystals

    International Nuclear Information System (INIS)

    Inagaki, Hirosuke

    1992-01-01

    Factors affecting the shape memory effect in Fe-14% Mn-6% Si-9% Cr-6% Ni alloy polycrystals were studied in detail. It was found that the shape memory effect in this alloy was most influenced by the amount of deformation. With increasing amount of deformation, the shape memory effect diminished appreciably. Although the fraction of the initial dimensional change that could be restored was about 45% in the specimen strained by 4%, only 21% of the initial dimensional change was recovered in the specimen strained by 9%. Temperatures of deformation were found to be also an important factor that affected the shape memory effect. The maximum shape memory effect was observed in the specimens strained at temperatures between the M s and M d temperatures. In this alloy, however, specimens strained at temperatures below the M s temperature indicated a relatively large shape memory effect, too. It was further found that the shape memory effect was appreciably intensified by repeated straining and annealing, especially when straining was performed at 500deg C. It was suggested that the shape memory effect in Fe base alloys was strongly influenced by the dislocation substructure present in the starting material. (orig.) [de

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

    International Nuclear Information System (INIS)

    Schuon, S.R.

    1982-01-01

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

  16. Processing and characterization of AlCoFeNiXTi0,5 (X = Mn, V) high entropy alloys

    International Nuclear Information System (INIS)

    Triveno Rios, C.; Kiminami, C.S.

    2014-01-01

    The microstructure of high entropy alloys consists of solid solution phases with FC and BCC simple structures, contrary to classical metallurgy where they form complex structures of intermetallic compounds. Because of this they have several attractive properties for engineering applications. In this work the AlCoFeNiMnTi 0,5 and AlCoFeNiVTi 0,5 alloys were processed by melting arc. Since the main objective was the microstructural and mechanical characterization of ingots as-cast. The alloys were characterized by scanning electron microscopy, X-ray diffraction, microhardness and cold compression test. The results showed that the microstructure consists mainly of dendrites and interdendritic regions consisting of metastable crystalline phases. It was also observed that the AlCoFeNiVTi 0,5 alloy showed better mechanical properties than the AlCoFeNiMnTi 0,5 alloy. This may be associated with differences in the parameters of formation of simple solid solution phases between the two alloys. (author)

  17. Thermomechanical behavior of Fe-Mn-Si-Cr-Ni shape memory alloys modified with samarium

    International Nuclear Information System (INIS)

    Shakoor, R.A.; Khalid, F. Ahmad

    2009-01-01

    The deformation and training behavior of Fe-14Mn-3Si-10Cr-5Ni (wt.%) shape memory alloys containing samarium addition has been studied in the iron-based shape memory alloys. It is noticed that thermomechanical treatment (training) has significant influence on proof stress, critical stress and shape memory behavior of the alloys. The improvement in shape memory behavior can be attributed to the decrease in the proof stress and critical stress which facilitates the formation of ε (hcp martensite). It is also observed that alloy 2 containing samarium undergoes less softening as compared to alloy 1 with training which inhibits the formation of α (bcc martensite) and thus enhances the shape memory behavior. The excessive thermomechanical treatment with increase in the training cycle has led to the formation of α (bcc martensite) along with ε (hcp martensite) in the alloy 1 which appeared to have decline in the shape memory effect. This has been demonstrated by the examination of microstructure and identification of α (bcc martensite) martensite in the alloy 1 as compared to alloy 2

  18. Pressure dependence of temperature variation of AC susceptibility for Fe{sub 50}Ni{sub 37}Mn{sub 13} and comparison to Fe{sub 68.1}Ni{sub 31.9}

    Energy Technology Data Exchange (ETDEWEB)

    Matsushita, M. [Department of Mechanical Engineering, Graduate School of Science and Engineering, Ehime University, 3-Bunkyocho, Matsuyama 790-8577 (Japan)], E-mail: matsushita@eng.ehime-u.ac.jp; Ogiyama, H. [Department of Mechanical Engineering, Graduate School of Science and Engineering, Ehime University, 3-Bunkyocho, Matsuyama 790-8577 (Japan); Ono, F. [Okayama University of Science, Okayama 700-0005 (Japan)

    2009-03-15

    Fe{sub 50}Ni{sub 37}Mn{sub 13}, which is a ferromagnetic alloy with FCC crystal structure, has been reported to show the Invar effect below the Curie temperature; however, this alloy shows a typical anti-Invar effect above the Curie temperature. In this paper, we discuss the pressure dependence of the temperature variation of the alternative current (AC) susceptibility at a frequency of 1 kHz for Fe{sub 50}Ni{sub 37}Mn{sub 13} at various pressures up to 7.5 GPa above 77 K; we then compare the results with those for Fe{sub 68.1}Ni{sub 31.9}, which were obtained in a previous study. Fe{sub 50}Ni{sub 37}Mn{sub 13} was in a ferromagnetic state throughout the entire pressure range measured. T{sub C} decreases in inverse proportion to the increasing pressure; dT{sub C}/dp and dln T{sub C}/dp for Fe{sub 50}Ni{sub 37}Mn{sub 13} are -26 K GPa{sup -1} and -0.07 GPa{sup -1}, respectively. Further, the temperature variation of the shape of the {chi}'-T curve for different pressures indicates continuous combining of magnetic interactions occurs at high pressures. These results are similar to those obtained for Fe{sub 68.1}Ni{sub 31.9}.

  19. Teores de Fe, Mn, Zn, Cu, Ni E Co em solos de referência de Pernambuco

    Directory of Open Access Journals (Sweden)

    Caroline Miranda Biondi

    2011-06-01

    Full Text Available Metais pesados formam um grupo de elementos com particularidades relevantes e de ocorrência natural no ambiente, como elementos acessórios na constituição de rochas. Esses elementos, apesar de associados à toxidez, exigem tratamento diferenciado em relação aos xenobióticos, uma vez que diversos metais possuem essencialidade (Fe, Mn, Cu, Zn e Ni e benefício (Co comprovados para as plantas. Nesse contexto, o objetivo deste trabalho foi determinar os teores naturais dos metais Fe, Mn, Zn, Ni, Cu e Co nos solos de referência de Pernambuco. Foram coletadas amostras de solo nas três regiões fisiográficas (Zona da Mata, Agreste e Sertão, dos dois primeiros horizontes dos 35 solos de referência do Estado de Pernambuco. A digestão das amostras baseou-se no método 3051A (USEPA, 1998, e a determinação foi efetuada em ICP-OES. Correlações significativas foram estabelecidas entre os metais e entre estes e a fração argila do solo, em ambos os horizontes, indicando a associação comum da maioria dos metais com solos mais argilosos. A maioria dos solos apresentou teores de Fe, Mn, Zn, Cu, Ni e Co menores que os de solos de outras regiões do País, com litologia mais máfica, o que corrobora o fato de que os teores desses elementos são mais diretamente relacionados aos minerais Fe-magnesianos. Os resultados indicam baixo potencial dos solos de Pernambuco em liberar Cu, Co e Ni para plantas, enquanto deficiências de Zn, Fe e Mn são menos prováveis. Os teores naturais de Fe, Mn, Zn, Cu, Ni e Co determinados podem ser utilizados como base para definição dos Valores de Referência de Qualidade para os solos de Pernambuco, de acordo com o preconizado pela legislação nacional.

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

    Science.gov (United States)

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

    2016-02-29

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

  1. Influence of intermetallic Fe and Co on crystal structure disorder and magnetic property of Ni50Mn32Al18 Heusler alloy

    International Nuclear Information System (INIS)

    Notonegoro, H. A.; Kurniawan, B.; Manaf, A.; Setiawan, J.; Nanto, D.

    2016-01-01

    This works reports a study on structure and magnetic properties influenced by both Fe and Co on Ni 50 Mn 32 Al 18 Heusler alloy as a candidate of magnetocaloric effect (MCE) materials. The Ni-Fe-Mn-Co-Al sample was prepared by arc melting furnace (AMF) in high purity argon atmosphere. X-ray diffraction investigation and magnetic hysteresis were conducted to characterize the synthesized sample. X-ray diffraction using Cu-Kα pattern shows that both Fe and Co introduce a tungsten type disorder of Ni 50 Mn 32 Al 18 Heusler alloy which partially replace the site position of Ni and Mn respectively. However, in this tungsten type disorder, it is difficult to distinguish the exact position of each constituent atom. Therefore, we believe it may allow any exchange interaction of each electron possessed the atom. Interestingly, it produced a significant increase in the value of the hysteresis magnetic saturation. (paper)

  2. Production and characterization of stainless steel based Fe-Cr-Ni-Mn-Si(-Co) shape memory alloys

    International Nuclear Information System (INIS)

    Otubo, J.

    1995-01-01

    It is well known that the Fe based alloys can exhibit shape memory effect due to the γ to ε martensitic transformation. The effect may not be as striking as observed in the NiTi alloy but it might become attractive from the practical point of view. In this work, two compositions of Fe-Cr-Ni-Mn-Si(-Co) stainless steel based shape memory alloy, prepared by the VIM technique, will be presented. The results are good with shape recovery of 95% for a pre-strain of 4% after some training cycles. In terms of workability the alloys produced are worse than the usual AISI304. However, adjusting the thermo-mechanical processing, it is perfectly possible to produce wire as thin as 1,20mm in dia. or down. (orig.)

  3. Effect of Fe and Co substitution on the martensitic stability and the elastic, electronic, and magnetic properties of Mn2NiGa : Insights from ab initio calculations

    Science.gov (United States)

    Kundu, Ashis; Ghosh, Sheuly; Ghosh, Subhradip

    2017-11-01

    We investigate the effects of Fe and Co substitutions on the phase stability of the martensitic phase and mechanical, electronic, and magnetic properties of the magnetic shape memory system Mn2NiGa by first-principles density functional theory calculations. The evolution of these aspects upon substitution of Fe and Co at different crystallographic sites is investigated by computing the electronic structure, mechanical properties (tetragonal shear constant, Pugh ratio, and Cauchy pressure), and magnetic exchange parameters. We find that the austenite phase of Mn2NiGa gradually stabilizes with increase in concentration of Fe/Co due to the weakening of the minority spin hybridization of Ni and Mn atoms occupying crystallographically equivalent sites. The interplay between relative structural stability and the compositional changes is understood from the variations in the elastic moduli and electronic structures. We find that like in the Ni2MnGa -based systems, the elastic shear modulus C' can be considered as a predictor of composition dependence of martensitic transformation temperature Tm in substituted Mn2NiGa , thus singling it out as the universally acceptable predictor for martensitic transformation in Ni-Mn-Ga compounds over a wide composition range. The magnetic properties of Mn2NiGa are found to be greatly improved by the substitutions due to stronger ferromagnetic interactions in the compounds. The gradually weaker (stronger) Jahn-Teller distortion (covalent bonding) in the minority spin densities of states due to substitutions leads to a half-metallic-like gap in these compounds resulting in materials with high spin polarization when the substitutions are complete. The substitutions at the Ga site result in the two compounds Mn2NiFe and Mn2NiCo with very high magnetic moments and Curie temperatures. Thus, our work indicates that although the substitutions destroy the martensitic transformation and thus the possibility of realization of shape memory

  4. Quality of Metal Deposited Flux Cored Wire With the System Fe-C-Si-Mn-Cr-Mo-Ni-V-Co

    Science.gov (United States)

    Gusev, Aleksander I.; Kozyrev, Nikolay A.; Osetkovskiy, Ivan V.; Kryukov, Roman E.; Kozyreva, Olga A.

    2017-10-01

    Studied the effect of the introduction of vanadium and cobalt into the charge powder fused wire system Fe-C-Si-Mn-Cr-Ni-Mo-V, used in cladding assemblies and equipment parts and mechanisms operating under abrasive and abrasive shock loads. the cored wires samples were manufactured in the laboratory conditions and using appropriate powder materials and as a carbonfluoride contained material were used the dust from gas purification of aluminum production, with the following components composition, %: Al2O3 = 21-46.23; F = 18-27; Na2O = 8-15; K2O = 0.4-6; CaO = 0.7-2.3; Si2O = 0.5-2.48; Fe2O3 = 2.1-3.27; C = 12.5-30.2; MnO = 0.07-0.9; MgO = 0.06-0.9; S = 0.09-0.19; P = 0.1-0.18. Surfacing was produced on the St3 metal plates in 6 layers under the AN-26C flux by welding truck ASAW-1250. Cutting and preparation of samples for research had been implemented. The chemical composition and the hydrogen content of the weld metal were determined by modern methods. The hardness and abrasion rate of weld metal had been measured. Conducted metallographic studies of weld metal: estimated microstructure, grain size, contamination of oxide non-metallic inclusions. Metallographic studies showed that the microstructure of the surfaced layer by cored wire system Fe-C-Si-Mn-Cr-Mo-Ni-V-Co is uniform, thin dendrite branches are observed. The microstructure consists of martensite, which is formed inside the borders of the former austenite grain retained austenite present in small amounts in the form of separate islands, and thin layers of δ-ferrite, which is located on the borders of the former austenite grains. Carried out an assessment the effect of the chemical composition of the deposited metal on the hardness and wear and hydrogen content. In consequence of multivariate correlation analysis, it was determined dependence to the hardness of the deposited layer and the wear resistance of the mass fraction of the elements included in the flux-cored wires of the system Fe-C-Si-Mn-Cr-Mo-Ni

  5. Nanostructure evolution under irradiation of Fe(C)MnNi model alloys for reactor pressure vessel steels

    Energy Technology Data Exchange (ETDEWEB)

    Chiapetto, M., E-mail: mchiapet@sckcen.be [SCK-CEN, Nuclear Materials Science Institute, Boeretang 200, B-2400 Mol (Belgium); Unité Matériaux Et Transformations (UMET), UMR 8207, Université de Lille 1, ENSCL, F-59600 Villeneuve d’Ascq Cedex (France); Becquart, C.S. [Unité Matériaux Et Transformations (UMET), UMR 8207, Université de Lille 1, ENSCL, F-59600 Villeneuve d’Ascq Cedex (France); Laboratoire commun EDF-CNRS Etude et Modélisation des Microstructures pour le Vieillissement des Matériaux (EM2VM) (France); Domain, C. [EDF R& D, Département Matériaux et Mécanique des Composants, Les Renardières, F-77250 Moret sur Loing (France); Laboratoire commun EDF-CNRS Etude et Modélisation des Microstructures pour le Vieillissement des Matériaux (EM2VM) (France); Malerba, L. [SCK-CEN, Nuclear Materials Science Institute, Boeretang 200, B-2400 Mol (Belgium)

    2015-06-01

    Radiation-induced embrittlement of bainitic steels is one of the most important lifetime limiting factors of existing nuclear light water reactor pressure vessels. The primary mechanism of embrittlement is the obstruction of dislocation motion produced by nanometric defect structures that develop in the bulk of the material due to irradiation. The development of models that describe, based on physical mechanisms, the nanostructural changes in these types of materials due to neutron irradiation are expected to help to better understand which features are mainly responsible for embrittlement. The chemical elements that are thought to influence most the response under irradiation of low-Cu RPV steels, especially at high fluence, are Ni and Mn, hence there is an interest in modelling the nanostructure evolution in irradiated FeMnNi alloys. As a first step in this direction, we developed sets of parameters for object kinetic Monte Carlo (OKMC) simulations that allow this to be done, under simplifying assumptions, using a “grey alloy” approach that extends the already existing OKMC model for neutron irradiated Fe–C binary alloys [1]. Our model proved to be able to describe the trend in the buildup of irradiation defect populations at the operational temperature of LWR (∼300 °C), in terms of both density and size distribution of the defect cluster populations, in FeMnNi model alloys as compared to Fe–C. In particular, the reduction of the mobility of point-defect clusters as a consequence of the presence of solutes proves to be key to explain the experimentally observed disappearance of detectable point-defect clusters with increasing solute content.

  6. Nanostructure evolution under irradiation in FeMnNi alloys: A "grey alloy" object kinetic Monte Carlo model

    Science.gov (United States)

    Chiapetto, M.; Malerba, L.; Becquart, C. S.

    2015-07-01

    This work extends the object kinetic Monte Carlo model for neutron irradiation-induced nanostructure evolution in Fe-C binary alloys developed in [1], introducing the effects of substitutional solutes like Mn and Ni. The objective is to develop a model able to describe the nanostructural evolution of both vacancy and self-interstitial atom (SIA) defect cluster populations in Fe(C)MnNi neutron-irradiated model alloys at the operational temperature of light water reactors (∼300 °C), by simulating specific reference irradiation experiments. To do this, the effects of the substitutional solutes of interest are introduced, under simplifying assumptions, using a "grey alloy" scheme. Mn and Ni solute atoms are not explicitly introduced in the model, which therefore cannot describe their redistribution under irradiation, but their effect is introduced by modifying the parameters that govern the mobility of both SIA and vacancy clusters. In particular, the reduction of the mobility of point-defect clusters as a consequence of the presence of solutes proved to be key to explain the experimentally observed disappearance of detectable defect clusters with increasing solute content. Solute concentration is explicitly taken into account in the model as a variable determining the slowing down of self-interstitial clusters; small vacancy clusters, on the other hand, are assumed to be significantly slowed down by the presence of solutes, while for clusters bigger than 10 vacancies their complete immobility is postulated. The model, which is fully based on physical considerations and only uses a few parameters for calibration, is found to be capable of reproducing the experimental trends in terms of density and size distribution of the irradiation-induced defect populations with dose, as compared to the reference experiment, thereby providing insight into the physical mechanisms that influence the nanostructural evolution undergone by this material during irradiation.

  7. Microstructure and mechanical properties of friction stir welded and laser welded high entropy alloy CrMnFeCoNi

    Science.gov (United States)

    Jo, Min-Gu; Kim, Han-Jin; Kang, Minjung; Madakashira, Phaniraj P.; Park, Eun Soo; Suh, Jin-Yoo; Kim, Dong-Ik; Hong, Sung-Tae; Han, Heung Nam

    2018-01-01

    The high entropy alloy CrMnFeCoNi has been shown to have promising structural properties. For a new alloy to be used in a structural application it should be weldable. In the present study, friction stir welding (FSW) and laser welding (LW) techniques were used to butt weld thin plates of CrMnFeCoNi. The microstructure, chemical homogeneity and mechanical behavior of the welds were characterized and compared with the base metal. The tensile stress-strain behavior of the welded specimens were reasonable when compared with that of the base metal. FSW refined the grain size in the weld region by a factor of ˜14 when compared with the base metal. High-angle annular dark field transmission electron microscopy in combination with energy dispersive X-ray spectroscopy showed chemical inhomogeneity between dendritic and interdendritic regions in the fusion zone of LW. Large fluctuations in composition (up to 15 at%) did not change the crystal structure in the fusion zone. Hardness measurements were carried out in the weld cross section and discussed in view of the grain size, low angle grain boundaries and twin boundaries in FSW specimens and the dendritic microstructure in LW specimens.

  8. Kinetic Monte Carlo simulation of nanostructural evolution under post-irradiation annealing in dilute FeMnNi

    Energy Technology Data Exchange (ETDEWEB)

    Chiapetto, M. [SCK-CEN, Nuclear Materials Science Institute, Mol (Belgium); Unite Materiaux et Transformations (UMET), UMR 8207, Universite de Lille 1, ENSCL, Villeneuve d' Ascq (France); Becquart, C.S. [Unite Materiaux et Transformations (UMET), UMR 8207, Universite de Lille 1, ENSCL, Villeneuve d' Ascq (France); Laboratoire commun EDF-CNRS, Etude et Modelisation des Microstructures pour le Vieillissement des Materiaux (EM2VM) (France); Domain, C. [EDF R and D, Departement Materiaux et Mecanique des Composants, Les Renardieres, Moret sur Loing (France); Laboratoire commun EDF-CNRS, Etude et Modelisation des Microstructures pour le Vieillissement des Materiaux (EM2VM) (France); Malerba, L. [SCK-CEN, Nuclear Materials Science Institute, Mol (Belgium)

    2015-01-01

    Post-irradiation annealing experiments are often used to obtain clearer information on the nature of defects produced by irradiation. However, their interpretation is not always straightforward without the support of physical models. We apply here a physically-based set of parameters for object kinetic Monte Carlo (OKMC) simulations of the nanostructural evolution of FeMnNi alloys under irradiation to the simulation of their post-irradiation isochronal annealing, from 290 to 600 C. The model adopts a ''grey alloy'' scheme, i.e. the solute atoms are not introduced explicitly, only their effect on the properties of point-defect clusters is. Namely, it is assumed that both vacancy and SIA clusters are significantly slowed down by the solutes. The slowing down increases with size until the clusters become immobile. Specifically, the slowing down of SIA clusters by Mn and Ni can be justified in terms of the interaction between these atoms and crowdions in Fe. The results of the model compare quantitatively well with post-irradiation isochronal annealing experimental data, providing clear insight into the mechanisms that determine the disappearance or re-arrangement of defects as functions of annealing time and temperature. (copyright 2015 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  9. Magnetic and structural properties of high relative cooling power (Fe70Ni30)92Mn8 magnetocaloric nanoparticles

    Science.gov (United States)

    Chaudhary, V.; Ramanujan, R. V.

    2015-08-01

    Earth-abundant, low-cost, and rare earth free magnetocaloric nanomaterials have attracted considerable attention for affordable, ‘green’, energy-efficient thermal management applications. Hence, we investigated the magnetocaloric properties and critical behavior of (Fe70Ni30)92Mn8 alloy nanoparticles. A near room temperature magnetocaloric effect, with a high relative cooling power (RCP), was obtained by alloying FeNi with Mn and fcc (γ) phase stabilization. The Curie temperature (T C) of the γ- phase was 40 K less than that of the T C of the bcc (α) phase. For a field change of 5 T, the RCP for the α- and γ- phase was found to be 507 J kg-1 and 466 J kg-1, respectively; these values are higher than those for Gd nanoparticles. The RCP exhibited a power law relationship with magnetic field H. Critical exponents values of δ = 4.71, β = 0.319 and γ = 1.195 were obtained, close to those obtained from the short range order 3D-Heisenberg model. Our results demonstrate the feasibility of developing high RCP, low-cost, rare earth free magnetocaloric nanoparticles for near room temperature applications.

  10. The effect of Fe, Mn, Ni and Pb Load on Soil and its enrichment factor ratios in different soil grain size fractions as an Indicator for soil pollution

    International Nuclear Information System (INIS)

    Rabie, F.H.; Abdel-Sabour, M.F.

    2000-01-01

    An industrial area north of greater Cairo was selected to investigate the impact of intensive industrial activities on soil characteristics and Fe, Mn, Ni and Pb total content. The studied area was divided to six sectors according to its source of irrigation water and/or probability of pollution. Sixteen soil profiles were dug and soil samples were taken, air dried, fractionated to different grain size fractions, then total heavy metals (Fe, Mn, Ni and Pb) were determined using ICP technique. The enrichment factor for each metal for each soil fraction/soil layer was estimated and discussed. The highest EF ratios in the clay fraction was mainly with Pb which indicated the industrial impact on the soil. In case of sand fraction, Mn was the highest always compared to other studied metals. Concerning silt fraction, a varied accumulation of Fe, Mn, and Pb was observed with soil depth and different soil profiles

  11. Constructing heterostructured Li-Fe-Ni-Mn-O cathodes for lithium-ion batteries: effective improvement of ultrafast lithium storage.

    Science.gov (United States)

    Zhao, Taolin; Zhou, Na; Zhang, Xiaoxiao; Xue, Qing; Wang, Yuhua; Yang, Minli; Li, Li; Chen, Renjie

    2017-08-23

    Surface modification is proved to be an effective strategy to improve the power density of lithium-ion batteries (LIBs) applied in electric vehicles. In this article, a protective modification layer (FeF 3 /LiF) is successfully deposited onto the surface of a low-cost cathode material, Li 6/5 [Fe 1/10 Ni 3/20 Mn 11/20 ]O 2 , for realizing the improvement of ultrafast lithium storage. The reversible specific capacity and ultrahigh rate capability are effectively improved. The modified sample can achieve a higher reversible discharge specific capacity of 171.8 mA h g -1 at 0.2C. A discharge specific capacity of 150.4 mA h g -1 is delivered at 1C after 60 cycles. Even at 2C and 5C, the discharge specific capacities are still maintained at 135.7 and 124.5 mA h g -1 . Notably, when charged and discharged at 20C, a discharge specific capacity of 73.4 mA h g -1 can be achieved after 200 cycles by the heterostructured Li-Fe-Ni-Mn-O cathode, almost twice that of the bare material. The good fast lithium storage capability can be ascribed to the effective suppression of interfacial side reactions, the conversion reaction from the FeF 3 phase, and the harmonious coexistence of layered and spinel phases. The triple benefits from the heterostructured cathode provide a promising route for constructing advanced LIBs.

  12. Interaction between solute atoms and radiation defects in Fe-Ni-Si and Fe-Mn-Si alloys under irradiation with proton ions at low-temperature

    Energy Technology Data Exchange (ETDEWEB)

    Murakami, Kenta, E-mail: murakami@tokai.t.u-tokyo.ac.jp [Nuclear Professional School, School of Engineering, The University of Tokyo, 2-22 Shirakata-Shirane, Tokai-mura, Ibaraki, 319-1188 (Japan); Iwai, Takeo, E-mail: iwai@med.id.yamagata-u.ac.jp [Faculty of Medicine, Yamagata University, 2-2-2 Iida-Nishi, Yamagata, Yamagata-shi, 990-9585 (Japan); Abe, Hiroaki [Nuclear Professional School, School of Engineering, The University of Tokyo, 2-22 Shirakata-Shirane, Tokai-mura, Ibaraki, 319-1188 (Japan); Sekimura, Naoto, E-mail: sekimura@n.t.u-tokyo.ac.jp [Department of Nuclear Engineering and Management, School of Engineering, The University of Tokyo, 7-3-1, Tokyo, Hongo, Bunkyo, 113-8656 (Japan)

    2016-12-15

    Isochronal annealing followed by residual resistivity measurements at 12 K was performed in Fe-0.6Ni-0.6Si and Fe-1.5Mn-0.6Si alloys irradiated with 1 MeV proton ions below 70 K, and recovery stages were compared with those of Fe–0.6Ni and Fe–1.5Mn. The effects of silicon addition in the Fe-Ni alloy was observed as the appearance of a new recovery stage at 282–372 K, presumably corresponding to clustering of solute atoms in matrix, and as a change in mixed dumbbell migration at 122–142 K. Silicon addition mitigated the manganese effect in Fe–Mn alloy that is obstructing the recovery of radiation defects. Reduction of resistivity in Fe-Mn-Si alloy also suggested formation of small solute atom clusters.

  13. Magnetic anisotropies and rotational hysteresis in Ni81Fe19/Fe50Mn50 films: A study by torque magnetometry and anisotropic magnetoresistance

    Science.gov (United States)

    da Silva, O. E.; de Siqueira, J. V.; Kern, P. R.; Garcia, W. J. S.; Beck, F.; Rigue, J. N.; Carara, M.

    2018-04-01

    Exchange bias properties of NiFe/FeMn thin films have been investigated through X-ray diffraction, hysteresis loops, angular measurements of anisotropic magnetoresistance (AMR) and magnetic torque. As first predicted by Meiklejohn and Bean we found a decrease on the bias field as the NiFe layer thickness increases. However such reduction is not as strong as expected and it was attributed to the increase on the number of uncompensed antiferromagnetic spins resulting from the increase on the number of FeMn grains at the interface as the thickness of the NiFe layer is increased. The angular evolution of AMR and the magnetic torque were calculated and compared to the experimental ones using the minimization of the free magnetic energy and finding the magnetization equilibrium angle. The free energy, for each grain of the polycrystalline sample, is composed by the following terms: Zeeman, uniaxial, unidirectional and the rotatable energies. While from the AMR curves we obtain stable anisotropy fields independently on the measuring fields, from the torque curves we obtain increasing values of the uniaxial and rotatable fields, as the measuring field is increased. These results were attributed to the physical origin and sensitivity of the two different techniques. Magnetoresistance is mainly sensitive to the inner portion of the ferromagnetic layer, and the torque brings out information of the whole ferromagnetic layer including the interface of the layers. In this way, we believe that the increase in the uniaxial and rotatable values were due to an increase on the volume of the ferromagnetic layer, near the interfaces, which is made to rotate with the measuring field. Studying the rotational hysteresis by both techniques allows to separately obtain the contributions coming from the inner portion of ferromagnetic layer and from the interface.

  14. Estimation of the Temperature-Dependent Nitrogen Solubility in Stainless Fe-Cr-Mn-Ni-Si-C Steel Melts During Processing

    Science.gov (United States)

    Wendler, Marco; Hauser, Michael; Sandig, Eckhard Frank; Volkova, Olena

    2018-04-01

    The influence of chemical composition, temperature, and pressure on the nitrogen solubility of various high alloy stainless steel grades, namely Fe-14Cr-(0.17-7.77)Mn-6Ni-0.5Si-0.03C [wt pct], Fe-15Cr-3Mn-4Ni-0.5Si-0.1C [wt pct], and Fe-19Cr-3Mn-4Ni-0.5Si-0.15C [wt pct], was studied in the melt. The temperature-dependent N-solubility was determined using an empirical approach proposed by Wada and Pehlke. The thus calculated N-concentrations overestimate the actual N-solubility of all the studied Fe-Cr-Mn-Ni-Si-C steel melts at a given temperature and pressure. Consequently, the calculation model has to be modified by Si and C because both elements are not recognized in the original equation. The addition of the 1st and 2nd order interaction parameters for Si and C to the model by Wada and Pehlke allows a precise estimation of the temperature-dependent nitrogen solubility in the liquid steel bath, and fits very well with the measured nitrogen concentrations during processing of the steels. Moreover, the N-solubility enhancing effect of Cr- and Mn-additions has been demonstrated.

  15. Effect of conventional and subzero treating on the mechanical properties of aged martensitic Fe-12 wt.% Ni-X wt.% Mn alloys

    International Nuclear Information System (INIS)

    Nedjad, S. Hossein; Nili-Ahmadabadi, M.; Mahmudi, R.; Farhangi, H.

    2003-01-01

    Fe-Ni-Mn maraging alloys are suffering from sever embrittlement after aging. Mechanism of the embrittelement has not been well understood yet. Segregation of Mn atoms or formation of Austenite particles at prior Austenite grain boundaries (PAGBs) have been reported as embrittelement mechanisms while it remains controversial now. For better understanding of embrittelement behavior, effect of subzero treating after aging, double aging and modification of alloy composition on the mechanical properties and fracture behavior were investigated. Alloys of chemical compositions Fe-11.9 wt.% Ni-6.3 wt.% Mn and Fe-10.5 wt.% Ni-5.8 wt.% Mo-3 wt.% Mn were studied. Double solution annealing was performed at 1223 and 1093 K for 3.6 ks followed by water quenching. After aging at 723 K for 0.9 ks (under aging) and 172.8 ks (over aging), tensile properties of specimens heat treated conventionally and cryogenically were measured. Double aging was done at 623 K for 3.6 ks followed by a step aging at 753, 783 and 803 K. Aging behavior and tensile properties of Fe-10.5 wt.% Ni-5.8 wt.% Mo-3 wt.% Mn were investigated after aging at 773 K. Results showed that alloy modification yields reasonable tensile properties while subzero treatment and double aging couldn't improve tensile properties. An insight toward more investigation of the embrittelement mechanism was made on the basis of this study

  16. Atomic kinetic Monte Carlo model based on ab initio data: Simulation of microstructural evolution under irradiation of dilute Fe-CuNiMnSi alloys

    International Nuclear Information System (INIS)

    Vincent, E.; Becquart, C.S.; Domain, C.

    2007-01-01

    The embrittlement of pressure vessel steels under radiation has been long ago correlated with the presence of Cu solutes. Other solutes such as Ni, Mn and Si are now suspected to contribute also to the embrittlement. The interactions of these solutes with radiation induced point defects thus need to be characterized properly in order to understand the elementary mechanisms behind the formation of the clusters formed upon radiation. Ab initio calculations based on the density functional theory have been performed to determine the interactions of point defects with solute atoms in dilute FeX alloys (X = Cu, Mn, Ni or Si) in order to build a database used to parameterise an atomic kinetic Monte Carlo model. Some results of irradiation damage in dilute Fe-CuNiMnSi alloys obtained with this model are presented

  17. Atomic kinetic Monte Carlo model based on ab initio data: Simulation of microstructural evolution under irradiation of dilute Fe CuNiMnSi alloys

    Science.gov (United States)

    Vincent, E.; Becquart, C. S.; Domain, C.

    2007-02-01

    The embrittlement of pressure vessel steels under radiation has been long ago correlated with the presence of Cu solutes. Other solutes such as Ni, Mn and Si are now suspected to contribute also to the embrittlement. The interactions of these solutes with radiation induced point defects thus need to be characterized properly in order to understand the elementary mechanisms behind the formation of the clusters formed upon radiation. Ab initio calculations based on the density functional theory have been performed to determine the interactions of point defects with solute atoms in dilute FeX alloys (X = Cu, Mn, Ni or Si) in order to build a database used to parameterise an atomic kinetic Monte Carlo model. Some results of irradiation damage in dilute Fe-CuNiMnSi alloys obtained with this model are presented.

  18. Transport of trace metals (Mn, Fe, Ni, Zn and Cd) in the western Arctic Ocean (Chukchi Sea and Canada Basin) in late summer 2012

    Science.gov (United States)

    Kondo, Yoshiko; Obata, Hajime.; Hioki, Nanako; Ooki, Atsushi; Nishino, Shigeto; Kikuchi, Takashi; Kuma, Kenshi

    2016-10-01

    Distributions of trace metals (Mn, Fe, Ni, Zn and Cd) in the western Arctic Ocean (Chukchi Sea and Canada Basin) in September 2012 were investigated to elucidate the mechanisms behind the transport of these metals from the Chukchi Shelf to the Canada Basin. Filtered (metal concentrations, respectively. We identified maxima in vertical profiles for the concentrations of D-Fe and TD-Fe, as well as for the other four analyzed trace metals, which occurred in the halocline and/or near-bottom waters. Concentration profiles of all trace metals except for Cd also tended to show peaks near the surface, which suggest that the inflow of low-salinity Pacific-origin water from the Bering Strait, as well as local fresh water inputs such as river water and melting sea-ice, influenced trace metal concentrations. The distribution patterns and concentration ranges were generally similar between the D and TD fractions for Ni, Zn and Cd, which indicate that Ni, Zn and Cd were present mainly in their dissolved forms, whereas the concentrations of TD-Fe and TD-Mn were generally higher than those of D-Fe and D-Mn, respectively. These results are consistent with the results of previous studies of this region. For both Fe and Mn, labile particulate (LP) concentrations (the difference between the TD and D fractions, which is acid-leachable fraction in the particles during storage at pH 1.5-1.6) were highest in the near-bottom waters of the Chukchi Shelf region. The relationships between the distance from the shelf break and the concentrations of trace metals revealed that Fe and Mn concentrations in halocline waters tended to decrease logarithmically with distance, whereas changes in the concentrations of Ni, Zn, Cd and phosphate with distance were small. These results suggest that the distributions of Fe and Mn were controlled mainly by input from shelf sediment and removal through scavenging processes. Based on the phase distributions of Fe and Mn, which were calculated as ratios between

  19. Magnetic hysterysis evolution of Ni-Al alloy with Fe and Mn substitution by vacuum arc melting to produce the room temperature magnetocaloric effect material

    Energy Technology Data Exchange (ETDEWEB)

    Notonegoro, Hamdan Akbar [PPS Materials Science, FMIPA-Universitas Indonesia, Depok 16424 (Indonesia); Mechanical Engineering Dept., FT-Universitas Sultan Ageng Tirtayasa, Cilegon 42435 (Indonesia); Kurniawan, Budhy; Manaf, Azwar, E-mail: azwar@sci.ui.ac.id [PPS Materials Science, FMIPA-Universitas Indonesia, Depok 16424 (Indonesia); Setiawan, Jan [Center for Nuclear Fuel Tecnology-Badan Tenaga Atom Nasional, Tangerang Selatan 15310 (Indonesia)

    2016-06-17

    The development of magnetocaloric effect (MCE) material is done in order to reduce the damage of the ozone layer caused by the chlorofluorocarbons (CFCs) emitted into the air. The research dealing with synthesis of magnetocaloric materials based of Ni-Al Heusler Alloy structure and by varying substitution some atoms of Ni with Fe and Al with Mn on Ni-Al Heusler Alloy structure to become Ni{sub 44}Fe{sub 6}Mn{sub 32}Al{sub 18}. Vacuum Arc Melting (VAM) equipment is used to form the alloys on vacuum condition and by flowing argon gas atmosphere and then followed by annealing process for 72 hours. X-Ray Diffraction (XRD) reveals that crystallite structure of material is observed. We define that Ni{sub 44}Fe{sub 6} as X{sub 2}, Mn{sub 25} as Y, and Al{sub 18}Mn{sub 7} as Z. Based on the XRD result, we observed that the general formula X{sub 2}YZ is not changed. The PERMAGRAF measurement revealed that there exists of magnetic hysterysis. The hysterysis show that the magnetic structures of the system undego evolution from diamagnetic to soft ferromagnetic material which all of the compound have the same crystallite structure. This evolution indicated that the change in the composition has led to changes the magnetic composition. Mn is the major element that gives strong magnetic properties to the sample. When Mn partially replaced position of Al, the sample became dominant to be influenced to improve their magnetic properties. In addition, substitution a part of Ni by Fe in the composition reveals a pinning of the domain walls in the sample.

  20. Determination of Mn, Fe, Ni, Cu, Zn and Pb contents in samples in samples of apple trees by radionuclide X-ray fluorescence analysis

    International Nuclear Information System (INIS)

    Bumbalova, A.; Havranek, E.; Harangozo, M.

    1982-01-01

    The applicability of the radionuclide X-ray fluorescence analysis (RXFA) for qualitative and quantitative evaluation of environmental plant samples is discussed and examples of determination of Mn, Fe, Ni, Cu, Zn, Pb in samples of apple trees are given. The instrumentation, the standard and sample preparation are also presented. (author)

  1. MZnFe{sub 2}O{sub 4} (M = Ni, Mn) cubic superparamagnetic nanoparticles obtained by hydrothermal synthesis

    Energy Technology Data Exchange (ETDEWEB)

    Freire, R. M. [Universidade Federal do Ceara-UFC, Grupo de Quimica de Materiais Avancados (GQMAT)- Departamento de Quimica Analitica e Fisico-Quimica (Brazil); Ribeiro, T. S.; Vasconcelos, I. F. [Universidade Federal do Ceara, Departamento de Engenharia Metalurgica e de Materiais (Brazil); Denardin, J. C. [Universidad de Santiago de Chile, USACH, Departamento de Fisica (Chile); Barros, E. B. [Universidade Federal do Ceara-UFC, Departamento de Fisica (Brazil); Mele, Giuseppe [Universita del Salento, Dipartimento di Ingegneria dell' Innovazione (Italy); Carbone, L. [IPCF-CNR, UOS Pisa (Italy); Mazzetto, S. E.; Fechine, P. B. A., E-mail: fechine@ufc.br [Universidade Federal do Ceara-UFC, Grupo de Quimica de Materiais Avancados (GQMAT)- Departamento de Quimica Analitica e Fisico-Quimica (Brazil)

    2013-05-15

    MZnFe{sub 2}O{sub 4} (M = Ni or Mn) cubic nanoparticles have been prepared by hydrothermal synthesis in mild conditions and short time without any procedure of calcinations. The structural and magnetic properties of the mixed ferrites were investigated by X-ray diffraction, Fourier transform infrared spectroscopy (FTIR), Raman spectroscopy, Moessbauer spectroscopy, vibrating sample magnetometer, and Transmission electron microscopy (TEM). X-ray analysis showed peaks characteristics of the spinel phase. The average diameter of the nanoparticles observed by TEM measurements was approximately between 4 and 10 nm. Spectroscopy study of the spinel structure was performed based on Group Theory. The predicted bands were observed in FTIR and Raman spectrum. The magnetic parameters and Moessbauer spectroscopy were measured at room temperature and superparamagnetic behavior was observed for mixed ferrites. This kind of nanoparticles can be used as precursor in drug delivery systems, magnetic hyperthermia, ferrofluids, or magnetic imaging contrast agents.

  2. Determination of the impurities Al, Mn, Fe, Ni, Cu and Zn in nuclear grade uranium by ICP-OES

    International Nuclear Information System (INIS)

    Kakazu, Mauricio H.; Cotrim, Marycel E.B.; Silva, Douglas B. da; Pires, Maria Aparecida F.

    2011-01-01

    Uranium compounds are specially produced for use in nuclear reactors and must meet strict physical and chemicals specifications. The current study discusses the separation of Al, Mn, Fe, Ni, Cu and Zn from uranium compounds and their quantitative determination using inductively coupled plasma optical emission spectrometry. To avoid interference effect caused by uranium in the spectroscopic emission lines of elements of interest, the chromatographic behavior of TBP impregnated macroporous Amberlite XAD-4 column was investigated. The break through curves of uranium obtained showed maximum retention of up to 11 grams of uranium and the elution curves for the elements showed reproducible recovery rate of 90% on 50 mL elution. Synthetic samples of nuclear grade uranium prepared with the addition of 250 μg/g of U of the above individual elements were used to verify the performance of the method. The method showed a recovery rate of 80 to 90% for the elements under study. (author)

  3. AC magnetic and magnetoimpedance properties of CoFe(NbMnNi)BSi amorphous ribbons

    Science.gov (United States)

    Manna, Subhendu Kumar; Srinivas, V.

    2018-03-01

    We report magnetic and magnetoimpedance (MI) properties of cobalt-rich amorphous alloys to investigate the role of small quantities of 3d or 4d transition-metal elements in Co-rich alloys. The microstructure, thermal stability, AC soft magnetic properties and magnetoimpedance of the ribbons are investigated by substituting Nb in place of Ni and Mn. Present study shows an improvement in glass forming ability and reduction in electrical conductivity of the ribbon with Nb substitution. Higher Nb containing alloy shows minimum core loss compared to other compositions over a range of frequencies. Ribbon with higher core loss exhibited higher MI ratio (∼100% at 3 MHz), but decreased rapidly at higher frequencies due to its larger electrical conductivity. The ribbon with lower electrical conductivity showed a steady MI ratio and field sensitivity with frequency. These results indicate that MI and core losses at medium range of frequencies can be tuned by adding Nb that provides most favourable electrical conductivity and magnetic permeability values, which result in optimum skin depth and MI. The effect of electrical conductivity on MI is also validated through numerical simulations using standard electrodynamics models.

  4. Corrosion effect on the electrochemical properties of LaNi3.55Mn0.4Al0.3Co0.75 and LaNi3.55Mn0.4Al0.3Fe0.75 negative electrodes used in Ni-MH batteries

    International Nuclear Information System (INIS)

    Khaldi, Chokri; Boussami, Sami; Rejeb, Borhene Ben; Mathlouthi, Hamadi; Lamloumi, Jilani

    2010-01-01

    The thermodynamic parameters, electrochemical capacity, equilibrium potential and the equilibrium pressure, of LaNi 3.55 Mn 0.4 Al 0.3 Co 0.75 and LaNi 3.55 Mn 0.4 Al 0.3 Fe 0.75 alloys have been evaluated from the electrochemical isotherms (C/30 and OCV methods) and CV technique. A comparative study has been done between the parameter values deduced from the electrochemical methods and the solid-gas method. The parameter values deduced from the electrochemical methods are influenced by the electrochemical corrosion of the alloys in aqueous KOH electrolyte. The corrosion behaviour of the LaNi 3.55 Mn 0.4 Al 0.3 Co 0.75 and LaNi 3.55 Mn 0.4 Al 0.3 Fe 0.75 electrodes after activation was investigated using the method of the potentiodynamic polarization. The variation of current and potential corrosion values with the state of charge (SOC) show that the substitution of cobalt by iron accentuates the corrosion process. The high-rate dischargeability (HRD) of the LaNi 3.55 Mn 0.4 Al 0.3 Co 0.75 and LaNi 3.55 Mn 0.4 Al 0.3 Fe 0.75 alloys was examined. By increasing the discharge current the (HRD) decrease linearly for both the alloys and for the LaNi 3.55 Mn 0.4 Al 0.3 Fe 0.75 compound is greater then for the LaNi 3.55 Mn 0.4 Al 0.3 Co 0.75 one.

  5. Variability of Mn, Fe, Ni, Cu and Co in manganese nodules from the Central Indian Ocean Basin

    Digital Repository Service at National Institute of Oceanography (India)

    Jauhari, P.

    The trace element variations in manganese nodules from the Central Indian Basin have been related to the underlying sediment type. Percentages of Mn, Cu and Ni are high in nodules occurring in siliceous sediments compared with nodules from the red...

  6. Magnetic and electrical transport properties of perovskite manganites Pr0.6Sr0.4MxMn1-xO3 (M = Fe, Co, Ni)

    Science.gov (United States)

    Ge, X. S.; Li, Z. Z.; Qi, W. H.; Ji, D. H.; Tang, G. D.; Ding, L. L.; Qian, J. J.; Du, Y. N.

    2017-12-01

    Powder samples of ABO3 perovskite manganites with the composition Pr0.6Sr0.4MxMn1-xO3 (M=Fe, Co, or Ni, 0.00≤x≤0.25) were synthesized using the sol-gel method. X-ray diffraction analyses showed that all three sets of samples had a single phase with an orthorhombic structure. The magnetic moment, μobs, of the samples at 10 K, decreased slowly for x≤0.10, whereas μobs decreased rapidly for x≥0.10. The dependences of μobs on the doping level x for the three series of samples were fitted successfully. In the fitting process, Mn, Fe, Co, and Ni cations were assumed to be trivalent, and the magnetic moment directions of Fe3+, Co3+, and Ni3+ cations were assumed to be canted antiferromagnetically coupled with Mn3+ cations. The cant angle ϕ decreased with the increase in x for x≤0.10 for Fe- and Ni-doped (x≤0.15 for Co-doped) samples and increased rapidly when x≥0.10 (x≥0.15 for Co-doped) samples. These properties are discussed using an oxygen 2p itinerant electron model, which is very similar to the oxygen 2p hole model proposed by Alexandrov et al. [Phys. Rev. Lett. 96, 117003 (2006)].

  7. Magnetic and electrical transport properties of perovskite manganites Pr0.6Sr0.4MxMn1-xO3 (M = Fe, Co, Ni

    Directory of Open Access Journals (Sweden)

    X. S. Ge

    2017-12-01

    Full Text Available Powder samples of ABO3 perovskite manganites with the composition Pr0.6Sr0.4MxMn1-xO3 (M=Fe, Co, or Ni, 0.00≤x≤0.25 were synthesized using the sol-gel method. X-ray diffraction analyses showed that all three sets of samples had a single phase with an orthorhombic structure. The magnetic moment, μobs, of the samples at 10 K, decreased slowly for x≤0.10, whereas μobs decreased rapidly for x≥0.10. The dependences of μobs on the doping level x for the three series of samples were fitted successfully. In the fitting process, Mn, Fe, Co, and Ni cations were assumed to be trivalent, and the magnetic moment directions of Fe3+, Co3+, and Ni3+ cations were assumed to be canted antiferromagnetically coupled with Mn3+ cations. The cant angle ϕ decreased with the increase in x for x≤0.10 for Fe- and Ni-doped (x≤0.15 for Co-doped samples and increased rapidly when x≥0.10 (x≥0.15 for Co-doped samples. These properties are discussed using an oxygen 2p itinerant electron model, which is very similar to the oxygen 2p hole model proposed by Alexandrov et al. [Phys. Rev. Lett. 96, 117003 (2006].

  8. The effect of a fourth element (Co, Cu, Fe, Pd) on the standard enthalpy of formation of the Heusler compound Ni{sub 2}MnSn

    Energy Technology Data Exchange (ETDEWEB)

    Yin, Ming, E-mail: myin1@hawk.iit.edu; Nash, Philip

    2016-05-15

    The standard enthalpies of formation of quaternary Heusler compounds (X, Ni){sub 2}MnSn (X = Co, Cu, Fe, Pd) were investigated experimentally using high temperature direct reaction calorimetry. Lattice parameters of these compounds were determined using X-ray diffraction analysis. Microstructures were identified using scanning electron microscopy and energy dispersive spectroscopy. The effect of an additional X element on the standard enthalpy of formation of the Heusler compound Ni{sub 2}MnSn is discussed. - Highlights: • Enthalpies of formation of (X,Ni){sub 2}YZ (X = Co, Cu, Fe, Pd) were measured by drop calorimeters. • Magnetic contribution to enthalpy of formation plays an important role. • Introducing a fourth element could stabilize an unstable Heusler structure. • Lattice parameters do not necessarily obey the Vegard's law. • It is possible to tailor properties of Heusler compounds with enough background information.

  9. Evaluation of Ca3(Co,M2O6 (M=Co, Fe, Mn, Ni as new cathode materials for solid-oxide fuel cells

    Directory of Open Access Journals (Sweden)

    Fushao Li

    2015-10-01

    Full Text Available Series compounds Ca3(Co0.9M0.12O6 (M=Co, Fe, Mn, Ni with hexagonal crystal structure were prepared by sol–gel route as the cathode materials for solid oxide fuel cells (SOFCs. Effects of the varied atomic compositions on the structure, electrical conductivity, thermal expansion and electrochemical performance were systematically evaluated. Experimental results showed that the lattice parameters of Ca3(Co0.9Fe0.12O6 and Ca3(Co0.9Mn0.12O6 were both expanded to certain degree. Electron-doping and hole-doping effects were expected in Ca3(Co0.9Mn0.12O6 and Ca3(Co0.9Ni0.12O6 respectively according to the chemical states of constituent elements and thermal-activated behavior of electrical conductivity. Thermal expansion coefficients (TEC of Ca3(Co0.9M0.12O6 were measured to be distributed around 16×10−6 K−1, and compositional elements of Fe, Mn, and Ni were especially beneficial for alleviation of the thermal expansion problem of cathode materials. By using Ca3(Co0.9M0.12O6 as the cathodes operated at 800 °C, the interfacial area-specific resistance varied in the order of M=CoFe, and the over-potential increased in the order of M=Fe≈M=CoMn. Among all of these compounds, Ca3(Co0.9Fe0.12O6 showed the best electrochemical performance and the power density as high as ca. 500 mW cm−2 at 800 °C achieved in the single cell with La0.8Sr0.2Ga0.83Mg0.17O2.815 as electrolyte and Ni–Ce0.8Sm0.2O1.9 as anode. Ca3(Co0.9M0.12O6 (M=Co, Fe, Mn, Ni can be used as the cost-effective cathode materials for SOFCs.

  10. Exact ab initio transport coefficients in bcc Fe-X (X=Cr, Cu, Mn, Ni, P, Si) dilute alloys

    Science.gov (United States)

    Messina, Luca; Nastar, Maylise; Garnier, Thomas; Domain, Christophe; Olsson, Pär

    2014-09-01

    Defect-driven diffusion of impurities is the major phenomenon leading to formation of embrittling nanoscopic precipitates in irradiated reactor pressure vessel (RPV) steels. Diffusion depends strongly on the kinetic correlations that may lead to flux coupling between solute atoms and point defects. In this work, flux coupling phenomena such as solute drag by vacancies and radiation-induced segregation at defect sinks are systematically investigated for six bcc iron-based dilute binary alloys, containing Cr, Cu, Mn, Ni, P, and Si impurities, respectively. First, solute-vacancy interactions and migration energies are obtained by means of ab initio calculations; subsequently, self-consistent mean field theory is employed in order to determine the exact Onsager matrix of the alloys. This innovative multiscale approach provides a more complete treatment of the solute-defect interaction than previous multifrequency models. Solute drag is found to be a widespread phenomenon that occurs systematically in ferritic alloys and is enhanced at low temperatures (as for instance RPV operational temperature), as long as an attractive solute-vacancy interaction is present, and that the kinetic modeling of bcc alloys requires the extension of the interaction shell to the second-nearest neighbors. Drag occurs in all alloys except Fe(Cr); the transition from dragging to nondragging regime takes place for the other alloys around (Cu, Mn, Ni) or above (P, Si) the Curie temperature. As far as only the vacancy-mediated solute migration is concerned, Cr depletion at sinks is foreseen by the model, as opposed to the other impurities which are expected to enrich up to no less than 1000 K. The results of this study confirm the current interpretation of the hardening processes in ferritic-martensitic steels under irradiation.

  11. Realization of a half-metallic state on bilayer WSe2 using doping transition metals (Cr, Mn, Fe, Co, Ni) in its interlayer

    Science.gov (United States)

    Yang, Guang; Yang, Yanmin; Ma, Hongran; Mao, Xiujuan; Li, Congcong; Li, Jie; Zhang, Qiang; Zhang, Zhidong; Yin, Fuxing; Li, Jia

    2018-03-01

    The structural, electronic and magnetic properties of Cr, Mn, Fe, Co and Ni-doped bilayer WSe2 are predicted by using first principles calculations. The doped transition-metal (TM) atoms show a covalent-binding with the nearest Se atoms. The calculated electronic structures reveal that the TM Cr, Mn, Fe and Co-doped bilayer WSe2 exhibits a half-metallic character with a 100% spin polarization at the Fermi level, and the reason is ascribed to the strong hybridization peak between the transition metals and the parent W and Se atoms. The Ni-doped bilayer WSe2 is still a semiconductor with nonmagnetism. The Fe-doped system has a robust stability of half-metallicity because there are three connected states peak spanning the Fermi level. The doping of Cr, Mn, Fe and Co atoms leads to a prominent total magnetism (0.93–3.65 {μ }{{B}} moment per unit cell), and an induced ∼0.3 {μ }{{B}} moment in parent W atoms is found in addition to the main contribution of TM atomic magnetism (0.71–3.33 {μ }{{B}} moment per atom). The predicted Cr, Mn, Fe and Co-doped bilayer WSe2 should be the candidate materials for spintronic devices due to their magnetic and half-metallic nature.

  12. Contamination assessment of heavy metals in the soils around Khouzestan Steel Company (KSC (Ni, Mn, Pb, Fe, Zn, Cr

    Directory of Open Access Journals (Sweden)

    Fatemeh hormozi Nejad

    2017-02-01

    Full Text Available Introduction Soil plays a vital role in human life as the very survival of mankind is tied to the preservation of soil productivity (Kabata- Pendies and Mukherjee, 2007. The purpose of this study is the assessment of heavy metal contamination (Zn, Mn, Pb, Fe, Ni, Cr of the soil around the Khuzestan Steel Complex. Materials and methods For this purpose, 13 surface soil samples (0-10 cm were taken. Also a control sample was taken from an area away from the steel complex. The coordinates of each point were recorded by Global Positioning System (GPS. The samples were transferred to the laboratory and then were air dried at room temperature for 72 hours. Then they were sieved through a 2mm sieve for determining physical and chemical parameters (soil texture, pH, OC, and a 63-micron sieve for measurement of heavy metal concentration. pH was measured using a calibrated pH meter at a 2: 1 mixture (soil: water, and soil texture was determined using a hydrometer. The amount of organic matter was measured using the Valkey black method (Chopin and Alloway, 2007. After preparation of the samples in the laboratory, the samples were analyzed using the ICP-OES method to assess concentration of heavy metals. Measurement of heavy metals concentration was carried out at the Zar azma laboratory in Tehran. To ensure the accuracy of the analysis of soil samples, replicate samples were also sent to the laboratory. In order to assess the heavy metal pollution in the soil samples, different indices including contamination factor (CF, contamination degree (Cd, anthropogenic enrichment percent (An%, and saturation degree of metals (SDM were calculated. Discussion In addition, the mean concentrations of heavy metals in soil samples were compared to the concentration of these metals in Control Sample and unpolluted soil standard. Measurement of soil pH showed that the soil has a tendency to alkalinity. Also, soil texture is sandy loam (Moyes, 2011. The results showed that

  13. Evolution of phase transformation and magnetic properties with Fe content in Ni55‑x Fe x Mn20Ga25 Heusler alloys

    Science.gov (United States)

    Zhang, Yuanlei; Li, Zhe; He, Xijia; Huang, Yinsheng; Xu, Kun; Jing, Chao

    2018-02-01

    A series of Ni55‑x Fe x Mn20Ga25 (0  ⩽  x  ⩽  5) Heusler alloys was prepared to investigate their phase transitions and magnetic properties. At room temperature, these alloys present various crystal structures, and the unit cell volume enlarges with increase of Fe content in both austenite and martensite. Multiple magneto-structural transformations were observed in the parent alloy (x  =  0). In the process of cooling, it undergoes martensitic transformation (MT) from L21-type paramagnetic austenite to L10-type ferromagnetic martensite, accompanying an intermartensitic transformation (IMT, 7M  →  L10). By establishing a detailed phase diagram, we found that both MT and IMT shift to lower temperature simultaneously, while the ferromagnetic (FM) transition of austenite moves to higher temperature as Fe increases. With the further increase of Fe content beyond a critical value, both the IMT and the FM transitions split off from MT, and the former follows with the transforming sequence of 7M  →  5M. Based on the experimental data, some key magnetic parameters have been obtained in this system. The calculated magnetocrystalline anisotropy constant ({{K}1} ) of martensite quickly increases as Fe increases, and then it almost reaches a saturated value (~5.5  ×  105 J m‑3) for the alloys with x  >  3. However, the spontaneous magnetic moment ({μs} ) attains a peak value of about 4.2 μ B/f.u. in the alloy with x  =  4, which is not consistent with the linear increasing of effective magnetic moment ({μef f} ). Further magnetic measurements with hydrostatic pressure indicate that such a discrepancy could be ascribed to the competition between the magnetic exchange interaction and the volume change of unit cell governed by the dopant Fe content.

  14. Improved polycrystalline Ni54Mn16Fe9Ga21 high-temperature shape memory alloy by γ phase distributing along grain boundaries

    International Nuclear Information System (INIS)

    Yang, Shuiyuan; Zhang, Fan; Zhang, Kaixin; Huang, Yangyang; Wang, Cuiping; Liu, Xingjun

    2016-01-01

    In this study, the shape recovery and mechanical properties of Ni 54 Mn 16 Fe 9 Ga 21 high-temperature shape memory alloy are improved simultaneously. This results from the low, about 4.4%, volume fraction of γ phase being almost completely distributed along grain boundaries. The recovery strain gradually increases with the increase in residual strain with a shape recovery rate of above 68%, up to a maximum value of 5.3%. The compressive fracture strain of Ni 54 Mn 16 Fe 9 Ga 21 alloy is about 35%. The results further reveal that when applying a high compression deformation two types of cracks form and propagate either within martensite grains (type I) or along the boundaries between martensite phase and γ phase (type II) in the present two-phase alloy.

  15. Understanding the physical metallurgy of the CoCrFeMnNi high-entropy alloy: an atomistic simulation study

    Science.gov (United States)

    Choi, Won-Mi; Jo, Yong Hee; Sohn, Seok Su; Lee, Sunghak; Lee, Byeong-Joo

    2018-01-01

    Although high-entropy alloys (HEAs) are attracting interest, the physical metallurgical mechanisms related to their properties have mostly not been clarified, and this limits wider industrial applications, in addition to the high alloy costs. We clarify the physical metallurgical reasons for the materials phenomena (sluggish diffusion and micro-twining at cryogenic temperatures) and investigate the effect of individual elements on solid solution hardening for the equiatomic CoCrFeMnNi HEA based on atomistic simulations (Monte Carlo, molecular dynamics and molecular statics). A significant number of stable vacant lattice sites with high migration energy barriers exists and is thought to cause the sluggish diffusion. We predict that the hexagonal close-packed (hcp) structure is more stable than the face-centered cubic (fcc) structure at 0 K, which we propose as the fundamental reason for the micro-twinning at cryogenic temperatures. The alloying effect on the critical resolved shear stress (CRSS) is well predicted by the atomistic simulation, used for a design of non-equiatomic fcc HEAs with improved strength, and is experimentally verified. This study demonstrates the applicability of the proposed atomistic approach combined with a thermodynamic calculation technique to a computational design of advanced HEAs.

  16. Determination of Co, Cu, Fe, Mn, Ni and V in diesel and biodiesel samples by ETV-ICP-MST.

    Science.gov (United States)

    Chaves, Eduardo S; Lepri, Fábio G; Silva, Jessee S A; de Quadros, Daiane P C; Saint'Pierre, Tatiana D; Curtius, Adilson J

    2008-10-01

    This work presents the determination of Co, Cu, Fe, Mn, Ni and V in diesel and biodiesel samples by ETV-ICP MS using emulsion sample preparation. The emulsion composition was: 1.0 g of the diesel or biodiesel sample, 2.0 mL of a 5% m/v Triton X-100 solution, 0.5 mL of HNO3 and deionized water to a 10 mL final volume. The optimized parameters were mass of carrier/modifier (1.0 microg Pd), RF power (1100 W), carrier gas flow rate (0.95 L min(-1)) and inner ETV gas flow rate (0.15 L min(-1)). The determinations were performed against aqueous solutions using 10 microg L(-1) Rh as internal standard. The accuracy of the method was verified through the analysis of the NIST 1634c reference residual fuel oil, recovery tests and comparison of the results with those obtained by GF AAS. The results were in agreement according to the t-test at a 95% confidence level. The RSD values were lower than 20%, the recoveries were between 80 and 120% and the LOD values were in the order of ng g(-1), showing the good accuracy and sensitivity of the method.

  17. Microstructure and Wear Behavior of CoCrFeMnNbNi High-Entropy Alloy Coating by TIG Cladding

    Directory of Open Access Journals (Sweden)

    Wen-yi Huo

    2015-01-01

    Full Text Available Alloy cladding coatings are widely prepared on the surface of tools and machines. High-entropy alloys are potential replacements of nickel-, iron-, and cobalt-base alloys in machining due to their excellent strength and toughness. In this work, CoCrFeMnNbNi HEA coating was produced on AISI 304 steel by tungsten inert gas cladding. The microstructure and wear behavior of the cladding coating were studied by X-ray diffraction, scanning electron microscopy, energy dispersive spectrometer, microhardness tester, pin-on-ring wear tester, and 3D confocal laser scanning microscope. The microstructure showed up as a nanoscale lamellar structure matrix which is a face-centered-cubic solid solution and niobium-rich Laves phase. The microhardness of the cladding coating is greater than the structure. The cladding coating has excellent wear resistance under the condition of dry sliding wear, and the microploughing in the worn cladding coating is shallower and finer than the worn structure, which is related to composition changes caused by forming the nanoscale lamellar structure of Laves phase.

  18. Stress- and Magnetic Field-Induced Martensitic Transformation at Cryogenic Temperatures in Fe-Mn-Al-Ni Shape Memory Alloys

    Science.gov (United States)

    Xia, Ji; Xu, Xiao; Miyake, Atsushi; Kimura, Yuta; Omori, Toshihiro; Tokunaga, Masashi; Kainuma, Ryosuke

    2017-12-01

    Stress-induced and magnetic-field-induced martensitic transformation behaviors at low temperatures were investigated for Fe-Mn-Al-Ni alloys. The magnetic-field-induced reverse martensitic transformation was directly observed by in situ optical microscopy. Magnetization measurements under pulsed magnetic fields up to 50 T were carried out at temperatures between 4.2 and 125 K on a single-crystal sample; full magnetic-field-induced reverse martensitic transformation was confirmed at all tested temperatures. Compression tests from 10 to 100 K were conducted on a single-crystal sample; full shape recovery was obtained at all tested temperatures. It was found that the temperature dependence of both the critical stress and critical magnetic field is small and that the transformation hysteresis is less sensitive to temperature even at cryogenic temperatures. The temperature dependence of entropy change during martensitic transformation up to 100 K was then derived using the Clausius-Clapeyron relation with critical stresses and magnetic fields.

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

    Science.gov (United States)

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

    2015-12-01

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

  20. Study of angular dependence of exchange bias and misalignment in uniaxial and unidirectional anisotropy in NiFe(111)/FeMn(111)/CoFeB(amorphous) stack

    International Nuclear Information System (INIS)

    Singh, Braj Bhusan; Chaudhary, Sujeet

    2015-01-01

    We report the investigation of the in-plane azimuthal angular dependence of the magnetization reversal in the ion beam sputtered exchanged biased NiFe(111)/FeMn(111)/CoFeB(amorphous) stack. Compared to the as-deposited case, the magnetic annealing resulted in 3 fold enhancement in exchange bias but decrease in coercivity. The observed cosine dependence of exchange biased CoFeB layer on the in-plane azimuthal angle of applied field is corroborated with Meiklejohn and Bean model. The training effect associated with the exchange bias showed unconventional increase in coercivity after first cycle of hysteresis loop, while the exchange bias decreases sharply, and for subsequent cycles the exchange bias follows the empirical relation based on the energy dissipation in the AF layer. The ferromagnetic resonance (FMR) measurements also exhibited the in-plane azimuthal angle dependence of the magnetic resonance field indicating that the uniaxial and unidirectional anisotropies are not collinear, although they lie in the same plane. However, no misalignment between the unidirectional anisotropy and the exchange bias direction is observed. The misalignment angle between the uniaxial and unidirectional anisotropy, as measured by FMR, is found to be 10° and 14° for CoFeB and NiFe, respectively. This misalignment is attributed to the interface roughness as revealed by x-ray reflectance measurements. - Highlights: • In-plane azimuthal angular dependence of the magnetization reversal in the ion beam sputtered exchanged biased NiFe(111)/FeMn(111)/ CoFeB(amorphous) stack. • The observed cosine dependence of exchange biased CoFeB layer on the in-plane azimuthal angle of applied field is corroborated with Meiklejohn and Bean model. • In-plane azimuthal angle dependence of the magnetic resonance field indicates that the uniaxial and unidirectional anisotropies are not collinear, although they lie in the same plane. • The misalignment angle between the uniaxial and

  1. Microstructure and Mechanical Properties Evolution of the Al, C-Containing CoCrFeNiMn-Type High-Entropy Alloy during Cold Rolling.

    Science.gov (United States)

    Klimova, Margarita; Stepanov, Nikita; Shaysultanov, Dmitry; Chernichenko, Ruslan; Yurchenko, Nikita; Sanin, Vladimir; Zherebtsov, Sergey

    2017-12-29

    The effect of cold rolling on the microstructure and mechanical properties of an Al- and C-containing CoCrFeNiMn-type high-entropy alloy was reported. The alloy with a chemical composition (at %) of (20-23) Co, Cr, Fe, and Ni; 8.82 Mn; 3.37 Al; and 0.69 C was produced by self-propagating high-temperature synthesis with subsequent induction. In the initial as-cast condition the alloy had an face centered cubic single-phase coarse-grained structure. Microstructure evolution was mostly associated with either planar dislocation glide at relatively low deformation during rolling (up to 20%) or deformation twinning and shear banding at higher strain. After 80% reduction, a heavily deformed twinned/subgrained structure was observed. A comparison with the equiatomic CoCrFeNiMn alloy revealed higher dislocation density at all stages of cold rolling and later onset of deformation twinning that was attributed to a stacking fault energy increase in the program alloy; this assumption was confirmed by calculations. In the initial as-cast condition the alloy had low yield strength of 210 MPa with yet very high uniform elongation of 74%. After 80% rolling, yield strength approached 1310 MPa while uniform elongation decreased to 1.3%. Substructure strengthening was found to be dominated at low rolling reductions (<40%), while grain (twin) boundary strengthening prevailed at higher strains.

  2. Training and recovery behaviors of exchange bias in FeNi/Cu/Co/FeMn spin valves at high field sweep rates

    Energy Technology Data Exchange (ETDEWEB)

    Yang, D.Z. [Institutt for fysikk, NTNU, NO-7491 Trondheim (Norway); Key Laboratory for Magnetism and Magnetic Materials of Ministry of Education, Lanzhou University, Lanzhou 730000 (China); Kapelrud, A.; Saxegaard, M. [Institutt for fysikk, NTNU, NO-7491 Trondheim (Norway); Wahlstroem, E., E-mail: erik.wahlstrom@ntnu.no [Institutt for fysikk, NTNU, NO-7491 Trondheim (Norway)

    2012-09-15

    Training and recovery of exchange bias in FeNi/Cu/Co/FeMn spin valves have been studied by magnetoresistance curves with field sweep rates from 1000 to 4800 Oe/s. It is found that training and recovery of exchange field are proportional to the logarithm of the training cycles and recovery time, respectively. These behaviors are explained within the model based on thermal activation. For the field sweep rates of 1000, 2000 and 4000 Oe/s, the relaxation time of antiferromagnet spins are 61.4, 27.6, and 11.5 in the unit of ms, respectively, much shorter than the long relaxation time ({approx}10{sup 2}s) in conventional magnetometry measurements. - Highlights: Black-Right-Pointing-Pointer We measure antiferromagnet (AFM) spin dynamic behaviors at high field sweep rates. Black-Right-Pointing-Pointer Increasing the field sweep rates will reduce the AFM recovery and relaxation time. Black-Right-Pointing-Pointer AFM spin is in millisecond timescale, shorter the conventional report ({approx}10{sup 2}-10{sup 4}).

  3. Features of electronic properties of band ferromagnets Co2 MeAl and Fe2 MeAl (Me  =  Ti, V, Cr, Mn, Fe, Ni)

    Science.gov (United States)

    Kourov, N. I.; Marchenkov, V. V.; Korolev, A. V.; Lukoyanov, A. V.; Shirokov, A. A.; Perevozchikova, Yu A.

    2017-11-01

    The results of the low-temperature (2  MeAl (Me  =  Ti, V, Cr, Mn, Fe, Ni) ordered in the L21 crystal structure are presented. A comparative analysis of the behaviour of electronic properties as a function of the number of valence electrons z in the alloys Co2 MeAl and Fe2 MeAl is carried out.

  4. Automated preconcentration of Fe, Zn, Cu, Ni, Cd, Pb, Co, and Mn in seawater with analysis using high-resolution sector field inductively-coupled plasma mass spectrometry.

    Science.gov (United States)

    Rapp, Insa; Schlosser, Christian; Rusiecka, Dagmara; Gledhill, Martha; Achterberg, Eric P

    2017-07-11

    A rapid, automated, high-throughput analytical method capable of simultaneous analysis of multiple elements at trace and ultratrace levels is required to investigate the biogeochemical cycle of trace metals in the ocean. Here we present an analytical approach which uses a commercially available automated preconcentration device (SeaFAST) with accurate volume loading and in-line pH buffering of the sample prior to loading onto a chelating resin (WAKO) and subsequent simultaneous analysis of iron (Fe), zinc (Zn), copper (Cu), nickel (Ni), cadmium (Cd), lead (Pb), cobalt (Co) and manganese (Mn) by high-resolution inductively-coupled plasma mass spectrometry (HR-ICP-MS). Quantification of sample concentration was undertaken using isotope dilution for Fe, Zn, Cu, Ni, Cd and Pb, and standard addition for Co and Mn. The chelating resin is shown to have a high affinity for all analyzed elements, with recoveries between 83 and 100% for all elements, except Mn (60%) and Ni (48%), and showed higher recoveries for Ni, Cd, Pb, Co and Mn in direct comparison to an alternative resin (NOBIAS Chelate-PA1). The reduced recoveries for Ni and Mn using the WAKO resin did not affect the quantification accuracy. A relatively constant retention efficiency on the resin over a broad pH range (pH 5-8) was observed for the trace metals, except for Mn. Mn quantification using standard addition required accurate sample pH adjustment with optimal recoveries at pH 7.5 ± 0.3. UV digestion was necessary to increase recovery of Co and Cu in seawater by 15.6% and 11.4%, respectively, and achieved full break-down of spiked Co-containing vitamin B 12 complexes. Low blank levels and detection limits could be achieved (e.g., 0.029 nmol L -1 for Fe and 0.028 nmol L -1 for Zn) with the use of high purity reagents. Precision and accuracy were assessed using SAFe S, D1, and D2 reference seawaters, and results were in good agreement with available consensus values. The presented method is ideal for

  5. Simulation of the microstructural evolution under irradiation of dilute Fe-CuNiMnSi alloys by atomic kinetic monte Carlo model based on ab initio data

    International Nuclear Information System (INIS)

    Vincent, E.; Domain, C.; Vincent, E.; Becquart, C.S.

    2008-01-01

    Full text of publication follows. The embrittlement and the hardening of pressure vessel steels under radiation has been correlated with the presence solutes such as Cu, Ni, Mn and Si. Indeed it has been observed that under irradiation, these solutes tend to gather to form more or less dilute clusters. The interactions of these solutes with radiation induced point defects thus need to be characterised properly in order to understand the elementary mechanisms behind the formation of these clusters. Ab initio calculations based on the density functional theory have been performed to determine the interactions of point defects (vacancies as well as interstitials) with solute atoms in dilute FeX alloys (X Cu, Mn, Ni or Si) in order to build a database used to parameterize an atomic kinetic Monte Carlo model. The model has been applied to simulate thermal ageing as well as irradiation conditions in dilute Fe-CuNiMnSi alloys. Results obtained with this model will be presented. (authors)

  6. Magnetic properties near the ferromagnetic-paramagnetic transformation in the austenite phase of Ni43Mn44X2Sn11 (X = Fe and Co) Heusler alloys

    Science.gov (United States)

    Nan, W. Z.; Thanh, T. D.; You, T. S.; Piao, H. G.; Yu, S. C.

    2018-03-01

    In this work, we present a detail study on the magnetic properties in the austenitic phase (A phase) Ni43Mn44X2Sn11 alloy with X = Fe and Co, which were prepared by an arc-melting method in an argon atmosphere. The M(T) curves of two samples exhibits a single magnetic phase transition at the Curie temperature of the ferromagnetic (FM) austenitic phase with TCA = 298 K and 334k for (X = Fe and Co) respectively. Based on the Landau theory and M(H) data measured at different temperatures, we found that the FM-PM phase transitions around TCA in both samples were the second-order phase transition. Under an applied field change of 30 kOe, around TCA , the magnetic entropy changes were found to be 0.66 J Kg-1 K-1 and 1.62 J Kg-1 K-1 for (X = Fe and Co) respectively.

  7. Optical microscope study of the γ(FCC)ε(HC) martensitic transformation of a Fe-16%Mn-9%Cr-5%Si-4%Ni shape memory alloy

    International Nuclear Information System (INIS)

    Bergeon, N.; Guenin, G.

    1995-01-01

    The γ(FCC) ε(HC) transformation is studied by light optical microscopy and scanning electron microscopy in a polycrystalline Fe-Mn-Si-Cr-Ni shape memory alloy. Thermal and stress-induced martensites are both studied to point out differences. A color etching method permitted to clearly observe morphological evolutions during the transformation and its reversion. Deformations of a golden microgrid deposed on austenitic samples are observed by SEM during the transformation. This technic has led to point out microscopic differences concerning the two kinds of martensite. SEM results are used to explain light optical microscopy observations. (orig.)

  8. Structure, magnetic and thermo-mechanic properties of Ni2.14Mn0.81Fe0.05Ga Heusler alloy

    International Nuclear Information System (INIS)

    Borisenko, I.D.; Koledov, V.V.; Khovajlo, V.V.; Khudaverdyan, T.O.; Shavrov, V.G.; Grechishkin, R.M.; Krasnoperov, E.P.; Li, Ya.; Tszyan, Ch.

    2005-01-01

    The influence of a strong magnetic field, single-axis pressure and intensive ultrasound on the process of structural (martensitic) transition on polycrystals of ferromagnetic alloy Ni 2.14 Mn 0.81 Fe 0.05 Ga with shape memory was studied experimentally. It is shown that magnetic field up to 8 T shifts without essential distortions the temperature hysteresis loop of martensitic transition to the range of higher temperatures, single-axis pressure blurs the martensitic transition, expanding the temperature hysteresis loop, while ultrasonic vibration may result in contraction of the hysteresis loop [ru

  9. Effect of ageing temperature after tensile pre deformation on shape memory effect and precipitation process of Cr23C6 carbide in a FeMnSiCrNiC alloy

    International Nuclear Information System (INIS)

    Yang, S.Z.; Li, N.; Wen, Y.H.; Peng, H.B.

    2011-01-01

    Highlights: → Precipitation process of Cr 23 C 6 particles depends on diffusion capacity of Cr atom. → Directional segregation of carbon atom can act as aligned Cr 23 C 6 in improving SME. → Ageing temperature and ageing time greatly affect precipitation process of Cr 23 C 6 . → NbC carbides in a FeMnSiCrNiNbC alloy are prone to dispersively precipitate. - Abstract: Researches showed that the shape memory effect (SME) of FeMnSiCrNiC alloys can be remarkably improved through aligned Cr 23 C 6 particles or carbon atom segregation inside grains. To further study on influencing factors in improving SME and aligned precipitation process of Cr 23 C 6 carbide in a FeMnSiCrNiC alloy, effect of ageing temperature after tensile pre deformation on shape memory effect and precipitation process of Cr 23 C 6 carbide in a FeMnSiCrNiC alloy was studied. The results showed that aligned precipitation of Cr 23 C 6 carbide in a FeMnSiCrNiC alloy mainly depends on diffusion capacity and directional segregation of carbon and chromium atoms, namely on ageing temperature, ageing time and the amount of tensile pre deformation.

  10. Concentrations of As, Ca, Cd, Co, Cr, Cu, Fe, Hg, K, Mg, Mn, Mo, Na, Ni, Pb, and Zn in uruguayan rice determined by atomic absorption spectrometry

    Directory of Open Access Journals (Sweden)

    Mario E. Rivero Huguet

    2011-04-01

    Full Text Available The United Nations General Assembly declared the year 2004 the International Year of Rice and the concept "Rice is life". The largest nutritional problems occurring globally are protein-energy malnutrition, and Ca, Fe, I, Zn, and vitamin A deficiency. In this report, 49 rice samples (Oryza sativa L. were digested by dry ashing in order to determine As, Cd, Cr, and Pb by ETA-AAS; while Ca, Co, Cu, Fe, K, Mg, Mo, Mn, Na, Ni, and Zn were determined by FAAS; and Hg by CV-AAS using microwave-assisted decomposition. The following concentration ranges were obtained for Ca (9.1-15 mg/100 g, Cd (2.30-4.12 µg/kg, Co (41-60 µg/kg, Cu (1.33-180 mg/kg, Fe (4.41-7.15 mg/kg, K (167-217 mg/100 g, Mg (45-121 mg/100 g, Mo (0.52-0.97 mg/kg, Mn (5.45-25.4 mg/kg, Na (0.95-2.50 mg/100g, Ni (0.53-0.72 mg/kg, and Zn (5.86-12.6 mg/kg. Mean recoveries of elements from fortified rice were: 87±12% for As, 95.3±8.9% for Ca, 106.2±7.7% for Cd, 103.3±6.5% for Co, 89.4±8.1% for Cr, 99.3±4.6% for Cu, 103±10% for Fe, 96.3±9.3% for Hg, 95.4±12% for K, 98.3±8.0% for Mg, 93.4±7.8% for Mo, 95.3±9.9% for Mn, 89±12% for Na, 90.3±9.7% for Ni, 91.2±5.5% for Pb and 92.0±9.4% for Zn. The concentrations of the minerals and microelements studied fall within the typical range of rice grown around the world. Potassium was the most abundant mineral, followed by Mg and Ca; among microelements, the concentrations of Cu, Fe, Mo, Mn, Na, and Zn in rice were outstanding. It was also found that the milling process highly affects the K, Mg, Mn, Na, and Zn concentrations, while it has little influence on Ca, Co, Cu, and Fe. On the other hand, there is a loss of Ca, Fe, and Mn during the parboiling process. Recent studies have shown the potential to exploit the genetic variation of rice seeds with regard to the concentration of some minerals (Ca, Fe, Zn, etc. without affecting yield or adding new traits. All rice samples tested showed lower levels of As, Cd, Hg, and Pb in comparison

  11. Electrochemistry and structure of the cobalt-free Li1+xMO2 (M = Li, Ni, Mn, Fe) composite cathode.

    Science.gov (United States)

    Pang, Wei Kong; Kalluri, Sujith; Peterson, Vanessa K; Dou, Shi Xue; Guo, Zaiping

    2014-12-14

    The development of cathode materials with high capacity and cycle stability is essential to emerging electric-vehicle technologies, however, of serious environmental concern is that materials with these properties developed so far contain the toxic and expensive Co. We report here the Li-rich, Co-free Li1+xMO2 (M = Li, Ni, Mn, Fe) composite cathode material, prepared via a template-free, one-step wet-chemical method followed by conventional annealing in an oxygen atmosphere. The cathode has an unprecedented level of cation mixing, where the electrochemically-active component contains four elements at the transition-metal (3a) site and 20% Ni at the active Li site (3b). We find Ni(2+)/Ni(3+)/Ni(4+) to be the active redox-center of the cathode with lithiation/delithiation occurring via a solid-solution reaction where the lattice responds approximately linearly with cycling, differing to that observed for iso-structural commercial cathodes with a lower level of cation mixing. The composite cathode has ∼75% active material and delivers an initial discharge-capacity of ∼103 mA h g(-1) with a reasonable capacity retention of ∼84.4% after 100 cycles. Notably, the electrochemically-active component possesses a capacity of ∼139 mA h g(-1), approaching that of the commercialized LiCoO2 and Li(Ni1/3Mn1/3Co1/3)O2 materials. Importantly, our operando neutron powder-diffraction results suggest excellent structural stability of this active component, which exhibits ∼80% less change in its stacking-axis than for LiCoO2 with approximately the same capacity, a characteristic that may be exploited to enhance significantly the capacity retention of this and similar materials.

  12. Structural stability, mechanical properties, electronic structures and thermal properties of XS (X = Ti, V, Cr, Mn, Fe, Co, Ni) binary compounds

    Science.gov (United States)

    Liu, Yangzhen; Xing, Jiandong; Fu, Hanguang; Li, Yefei; Sun, Liang; Lv, Zheng

    2017-08-01

    The properties of sulfides are important in the design of new iron-steel materials. In this study, first-principles calculations were used to estimate the structural stability, mechanical properties, electronic structures and thermal properties of XS (X = Ti, V, Cr, Mn, Fe, Co, Ni) binary compounds. The results reveal that these XS binary compounds are thermodynamically stable, because their formation enthalpy is negative. The elastic constants, Cij, and moduli (B, G, E) were investigated using stress-strain and Voigt-Reuss-Hill approximation, respectively. The sulfide anisotropy was discussed from an anisotropic index and three-dimensional surface contours. The electronic structures reveal that the bonding characteristics of the XS compounds are a mixture of metallic and covalent bonds. Using a quasi-harmonic Debye approximation, the heat capacity at constant pressure and constant volume was estimated. NiS possesses the largest CP and CV of the sulfides.

  13. Development of a wear-resistant flux cored wire of Fe-C-Si-Mn-Cr-Ni-Mo-V system for deposit welding of mining equipment parts

    Science.gov (United States)

    Osetkovsky, I. V.; Kozyrev, N. A.; Kryukov, R. E.; Usoltsev, A. A.; Gusev, A. I.

    2017-09-01

    The effect of introduction of cobalt in the charge of the flux cored wire of Fe-C-Si-Mn-Cr-Ni-Mo-V system operating under abrasive and abrasive-shock loads is studied. In the laboratory conditions samples of flux cored wires were made, deposition was performed, the effect of cobalt on the hardness and the degree of wear was evaluated, metallographic studies were carried out. The influence of cobalt introduced into the charge of the flux cored wire of Fe-C-Si-Mn-Cr-Ni-Mo-V system on the structure, nature of nonmetallic inclusions, hardness and wear resistance of the weld metal was studied. In the laboratory conditions samples flux cored wire were made using appropriate powdered materials. As a carbon-fluorine-containing material dust from gas cleaning units of aluminum production was used. In the course of the study the chemical composition of the weld metal was determined, metallographic analysis was performed, mechanical properties were determined. As a result of the metallographic analysis the size of the former austenite grain, martensite dispersion in the structure of the weld metal, the level of contamination with its nonmetallic inclusions were established.

  14. High pressure synthesis of a hexagonal close-packed phase of the high-entropy alloy CrMnFeCoNi

    Energy Technology Data Exchange (ETDEWEB)

    Tracy, Cameron L.; Park, Sulgiye; Rittman, Dylan R.; Zinkle, Steven J.; Bei, Hongbin; Lang, Maik; Ewing, Rodney C.; Mao, Wendy L.

    2017-05-25

    High-entropy alloys, near-equiatomic solid solutions of five or more elements, represent a new strategy for the design of materials with properties superior to those of conventional alloys. However, their phase space remains constrained, with transition metal high-entropy alloys exhibiting only face- or body-centered cubic structures. Here, we report the high-pressure synthesis of a hexagonal close-packed phase of the prototypical high-entropy alloy CrMnFeCoNi. This martensitic transformation begins at 14 GPa and is attributed to suppression of the local magnetic moments, destabilizing the initial fcc structure. Similar to fcc-to-hcp transformations in Al and the noble gases, the transformation is sluggish, occurring over a range of >40 GPa. However, the behaviour of CrMnFeCoNi is unique in that the hcp phase is retained following decompression to ambient pressure, yielding metastable fcc-hcp mixtures. This demonstrates a means of tuning the structures and properties of high-entropy alloys in a manner not achievable by conventional processing techniques.

  15. Principle and realization of improving shape memory effect in Fe-Mn-Si-Cr-Ni alloy through aligned precipitations of second-phase particles

    International Nuclear Information System (INIS)

    Wen, Y.H.; Zhang, W.; Li, N.; Peng, H.B.; Xiong, L.R.

    2007-01-01

    A principle that the shape memory effect of Fe-Mn-Si-Cr-Ni alloys can be remarkably improved through aligned precipitations of second-phase particles has been proposed and realized through ageing after pre-deformation at room temperature. A 79% shape recovery of an initial 5% strain in Fe-13.53Mn-4.86Si-8.16Cr-3.82Ni-0.16C alloy was attained by ageing at 1073 K after 10-20% tensile pre-deformation at room temperature. Transmission electron microscopy and in situ scanning electron microscopy observations showed that the aligned Cr 23 C 6 particles were produced by directional interfaces resulting from stress-induced martensite. The aligned particles subdivided grains into even smaller domains, thus reducing and even suppressing the collisions between martensite bands belonging to different smaller domains. The aligned particles caused the stress-induced martensite to form in domains. It is expected that through ageing after moderate pre-deformation, other aligned carbides and nitrides can be attained and the shape memory effect improved further

  16. Nanostructured LiMPO4 (M = Fe, Mn, Co, Ni – carbon composites as cathode materials for Li-ion battery

    Directory of Open Access Journals (Sweden)

    Jaegermann W.

    2012-10-01

    Full Text Available Nanostructured materials are considered to be strong candidates for fundamental advances in efficient storage and/or conversion. In nanostructured materials transport kinetics and surface processes play determining roles. This work describes recent developments in the synthesis and characterization of composites which consist of lithium metal phosphates (LiMPO4, M = Fe, Mn, Co, Ni coated on nanostructured carbon supports (unordered nanofibers, foams. The composites have been prepared by coating the carbon structures in aqueous (or polyols solutions containing lithium, metal ions and phosphates. After drying out, the composites have been thermally treated at different temperatures (between 600-780°C for 5-12 hours under nitrogen. The formation of the olivine structured phase was confirmed by the X-ray diffraction analysis on powders prepared under very similar conditions. The surface investigation revealed the formation of an homogeneous coating of the olivine phase on the carbon structures. The electrochemical performance on the composites showed a dramatic improvement of the discharge specific capacity (measured at a discharge rate of C/25 and room temperature compared to the prepared powders. The delivered values were 105 mAhg-1 for M = Fe, 100 mAhg-1 for M = Co, 70 mAhg-1 for M = Mn and 30 mAhg-1 for M = Ni respectively.

  17. Concentration of heavy metal As, Pb, Mn, Ni, Sn, Zn, Cr, Fe and radon gas in bottom sediment from abandoned tin mines in the Phuket Province

    Directory of Open Access Journals (Sweden)

    Suteerasak, T.

    2006-05-01

    Full Text Available This research is aimed at analyzing the heavy metals: As, Pb, Mn, Ni, Sn, Zn, Cr, Fe, and radon gas emission in bottom sediment from six abandoned tin mines in Phuket Province. Fe, Mn, and Sn were found in higher concentrations (but non-polluting than Cr and Ni. As, Pb, and Zn were polluting at lower levels. The concentration ranges for As, Pb, and Zn were 75.3-169, 98.6-547.5, and 120.4-323.3 mg/kg respectively. The activity of radon gas emission from bottom sediment from an abandoned tin mine in Amphur Muang was in the range of 162-212 Bq/kg., in the Amphur Katoo mine the range was 122-266 Bq/kg. and in the Amphur Talang mine the range was 180-263 Bq/kg. All these sites have higher concentrations of radon gas emissions than other similar sites. The heavy metals and radon gas come from geochemical materials such as soil and granite rock, found around the abandoned tin mines.

  18. Exchange bias properties of 140 nm-sized dipolarly interacting circular dots with ultrafine IrMn and NiFe layers

    Energy Technology Data Exchange (ETDEWEB)

    Spizzo, F., E-mail: spizzo@fe.infn.it [Dipartimento di Fisica e Scienze della Terra and CNISM, Università di Ferrara, I-44122 Ferrara (Italy); Tamisari, M. [Dipartimento di Fisica e Scienze della Terra and CNISM, Università di Ferrara, I-44122 Ferrara (Italy); Dipartimento di Fisica e Geologia and CNISM, Università di Perugia, I-06123 Perugia (Italy); Chinni, F.; Bonfiglioli, E. [Dipartimento di Fisica e Scienze della Terra and CNISM, Università di Ferrara, I-44122 Ferrara (Italy); Gerardino, A. [Istituto di Fotonica e Nanotecnologie, CNR, I-00156 Roma (Italy); Barucca, G. [Dipartimento SIMAU, Università Politecnica delle Marche, I-60131 Ancona (Italy); Bisero, D.; Fin, S.; Del Bianco, L. [Dipartimento di Fisica e Scienze della Terra and CNISM, Università di Ferrara, I-44122 Ferrara (Italy)

    2016-02-15

    We studied the exchange bias effect in an array of IrMn(3 nm)/NiFe(3 nm) circular dots (size ~140 nm and center-to-center distance ~200 nm, as revealed by microscopy analyses), prepared on a large area (3×3 mm{sup 2}) by electron beam lithography and lift-off, using dc sputtering deposition. Hysteresis loops were measured by SQUID magnetometer at increasing values of temperature T (in the 5–300 K range) after cooling from 300 K down to 5 K in zero field (ZFC mode) and in a saturating magnetic field (FC mode). The exchange bias effect disappears above T~200 K and, at each temperature, the exchange field H{sub EX} measured in ZFC is substantially lower than the FC one. Micromagnetic calculations indicate that, at room temperature, each dot is in high-remanence ground state, but magnetic dipolar interactions establish a low-remanence configuration of the array as a whole. Hence, at low temperature, following the ZFC procedure, the exchange anisotropy in the dot array is averaged out, tending to zero. However, even the FC values of H{sub EX} and of the coercivity H{sub C} are definitely smaller compared to those measured in a reference continuous film with the same stack configuration (at T=5 K, H{sub EX}~90 Oe and H{sub C}~180 Oe in the dots and H{sub EX}~1270 Oe and H{sub C}~860 Oe in the film). Our explanation is based on the proven glassy magnetic nature of the ultrathin IrMn layer, implying the existence of magnetic correlations among the spins, culminating in a collective freezing below T~100 K. We propose, also by the light of micromagnetic simulations, that the small dot size imposes a spatial constraint on the magnetic correlation length among the IrMn spins so that, even at the lowest temperature, their thermal stability, especially at the dot border, is compromised. - Highlights: • Exchange bias in 140 nm-sized IrMn(3 nm)/NiFe(3 nm) dots much weaker than in a film. • Glassy magnetic nature of the IrMn phase and collective spin freezing at T<100 K

  19. Coating effect of LiFePO4 and Al2O3 on Li1.2Mn0.54Ni0.13Co0.13O2 cathode surface for lithium ion batteries

    CSIR Research Space (South Africa)

    Seteni, Bonani

    2017-06-01

    Full Text Available Lithium-manganese-rich cathode material Li1.2Mn0.54Ni0.13Co0.13O2 is prepared by combustion method, and then coated with nano-sized LiFePO4 and nano-sized Al2O3 particles via a wet chemical process. The as-prepared Li1.2Mn0.54Ni0.13Co0.13O2, LiFePO4...

  20. Investigation into the dehydration of selenate doped Na2M(SO4)2·2H2O (M = Mn, Fe, Co and Ni): Stabilisation of the high Na content alluaudite phases Na3M1.5(SO4)3-1.5x(SeO4)1.5x (M = Mn, Co and Ni) through selenate incorporation

    Science.gov (United States)

    Driscoll, L. L.; Kendrick, E.; Knight, K. S.; Wright, A. J.; Slater, P. R.

    2018-02-01

    In this paper we report an investigation into the phases formed on dehydration of Na2M(SO4)2-x(SeO4)x·2H2O (0 ≤ x ≤ 1; M = Mn, Fe, Co and Ni). For the Fe series, all attempts to dehydrate the samples doped with selenate resulted in amorphous products, and it is suspected that a side redox reaction involving the Fe and selenate may be occurring leading to phase decomposition and hence the lack of a crystalline product on dehydration. For M = Mn, Co, Ni, the structure observed was shown to depend upon the transition metal cation and level of selenate doping. An alluaudite phase, Na3M1.5(SO4)3-1.5x(SeO4)1.5x, was observed for the selenate doped compositions, with this phase forming as a single phase for x ≥ 0.5 M = Co, and x = 1.0 M = Ni. For M = Mn, the alluaudite structure is obtained across the series, albeit with small impurities for lower selenate content samples. Although the alluaudite-type phases Na2+2y(Mn/Co)2-y(SO4)3 have recently been reported [1,2], doping with selenate appears to increase the maximum sodium content within the structure. Moreover, the selenate doped Ni based samples reported here are the first examples of a Ni sulfate/selenate containing system exhibiting the alluaudite structure.

  1. Magnetocaloric effect and negative thermal expansion in hexagonal Fe doped MnNiGe compounds with a magnetoelastic AFM-FM-like transition.

    Science.gov (United States)

    Xu, Kun; Li, Zhe; Liu, Enke; Zhou, Haichun; Zhang, Yuanlei; Jing, Chao

    2017-01-30

    We report a detailed study of two successive first-order transitions, including a martensitic transition (MT) and an antiferromagnetic (AFM)-ferromagnetic (FM)-like transition, in Mn 1-x Fe x NiGe (x = 0, 0.06, 0.11) alloys by X-ray diffraction, differential scanning calorimetry, magnetization and linear thermal expansion measurements. Such an AFM-FM-like transition occurring in the martensitic state has seldom been observed in the M(T) curves. The results of Arrott plot and linear relationship of the critical temperature with M 2 provide explicit evidence of its first-order magnetoelastic nature. On the other hand, their performances as magnetocaloric and negative thermal expansion materials were characterized. The isothermal entropy change for a field change of 30 kOe reaches an impressive value of -25.8 J/kg K at 203 K for x = 0.11 compared to the other two samples. It demonstrates that the magneto-responsive ability has been significantly promoted since an appropriate amount of Fe doping can break the local Ni-6Mn AFM configuration. Moreover, the Fe-doped samples reveal both the giant negative thermal expansion and near-zero thermal expansion for different temperature ranges. For instance, the average thermal expansion coefficient ā of x = 0.06 reaches -60.7 × 10 -6 /K over T = 231-338 K and 0.6 × 10 -6 /K over T = 175-231 K during cooling.

  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.

    Science.gov (United States)

    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 MO x (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/Fe 2 O 3 , CuO/ZnO, CuO/SnO 2 , CuO/MgO, CuO/NiO, CuO/Mn 2 O 3 , CuO/CoO, CuO/CeO 2 , CuO/Ag 2 O, CuO/Pt, CuO/Au hollow cubes, CuO/ZnO double-shell hollow cubes, CuO/SnO 2 double-shell hollow octahedra, CuO/SnO 2 /Fe 2 O 3 and CuO/Mn 2 O 3 /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 H 2 O 2 , whereas CuO/Pt and CuO/Au hollow cubes promoted the oxidation of benzyl alcohol in pure O 2 . 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. M = Mn, Fe, Co

    Indian Academy of Sciences (India)

    ment as a result of incomplete combustion of fossil fuels can lead to harmful health effects by reducing oxygen delivery to ... fuel cells, and oxygen sensors. The oxygen storage and release in ceria is favoured by its ...... tion of Fe2O3 → Fe3O4, the consumption of surface. CeO2 and overlapping of the reduction of Fe3O4 →.

  4. Study of the experimental parameters for the determination of Ca, Cr, Cu, Fe, Mn and Ni on nuclear grade UO2 by X-ray fluorescence technique

    International Nuclear Information System (INIS)

    Salvador, V.L.R.

    1982-01-01

    An analytical method for the simultaneous determinations of low concentrations of Ca, Cr, Cu, Fe, Mn and Ni on the nuclear grade UO 2 by X-ray fluorescence technique, without the use of chemical treatment, is described. The optimization of the experimental conditions was established on the X-ray fluorescence spectrometer and a low limit of detection (4 - 7 μg/gU) was achieved which satisfies the requirement in the nuclear fuel specification. The samples were prepared in the form of double layer pressed pellets using boric acid as a binding agent. The characteristic first order K sub(α) line intensity of each minor component was measured and the values of its concentrations were deduced using respective standard calibrations curves. The precision, accuracy and acceptability of the method were determined for all elements. The values of the precision are in the range of 2 - 10% and the accuracy are lower than 7%. (Author) [pt

  5. Powder metallurgy and mechanical alloying effects on the formation of thermally induced martensite in an FeMnSiCrNi SMA

    Directory of Open Access Journals (Sweden)

    Pricop Bogdan

    2015-01-01

    Full Text Available By ingot metallurgy (IM, melting, alloying and casting, powder metallurgy (PM, using as-blended elemental powders and mechanical alloying (MA of 50 % of particle volume, three types of FeMnSiCrNi shape memory alloy (SMA specimens were fabricated, respectively. After specimen thickness reduction by hot rolling, solution treatments were applied, at 973 and 1273 K, to thermally induce martensite. The resulting specimens were analysed by X-ray diffraction (XRD and scanning electron microscopy (SEM, in order to reveal the presence of ε (hexagonal close-packed, hcp and α’ (body centred cubic, bcc thermally induced martensites. The reversion of thermally induced martensites, to γ (face centred cubic, fcc austenite, during heating, was confirmed by dynamic mechanical analysis (DMA, which emphasized marked increases of storage modulus and obvious internal friction maxima on DMA thermograms. The results proved that the increase of porosity degree, after PM processing, increased internal friction, while MA enhanced crystallinity degree.

  6. Spectrographic determination of impurities in ammonium bifluoride. IV.Study of the processes of vaporization, transport and excitation of the elements Fe, Mn, Mo, Ni, Pb and Si

    International Nuclear Information System (INIS)

    Alduan, F.A.; Capdevila, C.; Roca, M.

    1981-01-01

    The influences of the processes of vaporization, transport and excitation on the shape of the volatilization-excitation curves and on the values of the spectra-line intensities have been investigated in a method for the spectrographic determination of Fe, Mn, Mo, Ni, Pb and Si in ammonium bifluoride samples by direct current arc Ga 2 O 3 , GeO 2 , MgO and ZnO. The reaction products in the electrode cavity have been identified by X-ray powder diffraction analysis and the porcentages of vaporized and diffused element evaluated through analysis by total-burning spectrographic methods. In addition, the values of both the number of particles entering the discharge column and the transport efficiencies have been calculated. Thus, the origin of most observed differences has been explained. (author)

  7. Cr(III,Mn(II,Fe(III,Co(II,Ni(II,Cu(II and Zn(II Complexes with Diisobutyldithiocarbamato Ligand

    Directory of Open Access Journals (Sweden)

    Mohammad Tarique

    2011-01-01

    Full Text Available The synthesis of sulphur and nitrogen containing dithiocarbamato ligand derived from diisobutylamine as well as its coordination compounds with 3d series transition metals is presented. These synthesized compounds were characterized on the basis of elemental analysis, conductometric measurements and IR spectral studies. The analytical data showed the stoichiometry 1:2 and 1:3 for the compounds of the types ML2 {M=Mn(II, Co(II, Ni(II, Cu(II and Zn(II} and M'L3{M'=Cr(III and Fe(III} respectively. The conductometric measurements proved the non-electrolytic behaviour of all the compounds. The bidentate nature of dithiocarbamato moiety was confirmed on the basis of IR spectral data.

  8. Monte Carlo and Ab-initio calculation of TM (Ti, V, Cr, Mn, Fe, Co, Ni) doped MgH{sub 2} hydride: GGA and SIC approximation

    Energy Technology Data Exchange (ETDEWEB)

    Salmani, E., E-mail: elmehdisalmani@gmail.com [LMPHE (URAC12), Faculty of Sciences, Mohammed V University in Rabat (Morocco); Laghrissi, A.; Lamouri, R. [LMPHE (URAC12), Faculty of Sciences, Mohammed V University in Rabat (Morocco); Benchafia, E. [Department of Materials Science and Engineering, New Jersey Institute of Technology, Newark, NJ 07102 (United States); Ez-Zahraouy, H. [LMPHE (URAC12), Faculty of Sciences, Mohammed V University in Rabat (Morocco); Benyoussef, A. [Institute for Nanomaterials and Nanotechnologies, MAScIR, Rabat (Morocco)

    2017-02-15

    MgH{sub 2}: TM (TM: V, Cr, Mn, Fe, Co, Ni) based dilute magnetic semiconductors (DMS) are investigated using first principle calculations. Our results show that the ferromagnetic state is stable when TM introduces magnetic moments as well as intrinsic carriers in TM: Co, V, Cr, Ti; Mg{sub 0.95}TM{sub 0.05}H{sub 2}. Some of the DMS Ferro magnets under study exhibit a half-metallic behavior, which make them suitable for spintronic applications. The double exchange is shown to be the underlying mechanism responsible for the magnetism of such materials. The exchange interactions obtained from first principle calculations and used in a classical Ising model by a Monte Carlo approach resulted in ferromagnetic states with Curie temperatures within the ambient conditions. - Highlights: • The half-metallic aspect was proven to take place for Ti, Cr, Co and Ni. • The TM impurities are shown to introduce the magnetic moment that makes MgH{sub 2} good candidates for spintronic applications.

  9. Synthesis and characterization of mesoporous and hollow-mesoporous MxFe3-xO4 (M=Mg, Mn, Fe, Co, Ni, Cu, Zn) microspheres for microwave-triggered controllable drug delivery

    Science.gov (United States)

    Chen, Ping; Cui, Bin; Bu, Yumei; Yang, Zhenfeng; Wang, Yaoyu

    2017-12-01

    Spinel ferrites can be used in magnetic targeting and microwave heating and can therefore be used for targeted and controllable drug delivery. We used the cetyltrimethylammonium bromide-assisted solvothermal method to synthesize a series of spinel ferrites (MxFe3-xO4, M=Mg, Mn, Fe, Co, Ni, Cu, Zn) with a mesoporous or hollow-mesoporous structure suitable for direct drug loading and the particle diameters ranging from 200 to 350 nm. We investigated the effects of M2+ cation on the morphology and properties of these products by analyzing their transmission electron microscopy images, mesoporous properties, magnetic properties, and microwave responses. We chose hollow-mesoporous MxFe3-xO4 (M=Fe, Co, Zn) nanoparticles, which had better overall properties, for the drug VP16 (etoposide) loading and microwave-controlled release. The CoxFe3-xO4 and Fe3O4 particles trapped 61.5 and 64.8%, respectively, of the VP16, which were higher than that (60.4%) of ZnxFe3-xO4. Controllable drug release by these simple magnetic nanocarriers can be achieved by microwave irradiation, and VP16-loaded CoxFe3-xO4 released the most VP16 molecules (more than 50% after 1 h and 69.1% after 6 h) under microwave irradiation. Our results confirm the favorable drug loading and microwave-controlled delivery by these ferrites, and lay a theoretical foundation to promote clinical application of the targeted controllable drug delivery system. [Figure not available: see fulltext.

  10. Organic-acid-assisted fabrication of low-cost Li-rich cathode material (Li[Li1/6Fe1/6Ni1/6Mn1/2]O2) for lithium-ion battery.

    Science.gov (United States)

    Zhao, Taolin; Chen, Shi; Li, Li; Zhang, Xiaoxiao; Wu, Huiming; Wu, Tianpin; Sun, Cheng-Jun; Chen, Renjie; Wu, Feng; Lu, Jun; Amine, Khalil

    2014-12-24

    A novel Li-rich cathode Li[Li1/6Fe1/6Ni1/6Mn1/2]O2 (0.4Li2MnO3-0.6LiFe1/3Ni1/3Mn1/3O2) was synthesized by a sol-gel method, which uses citric acid (SC), tartaric acid (ST), or adipic acid (SA) as a chelating agent. The structural, morphological, and electrochemical properties of the prepared samples were characterized by various methods. X-ray diffraction showed that single-phase materials are formed mainly with typical α-NaFeO2 layered structure (R3̅m), and the SC sample has the lowest Li/Ni cation disorder. The morphological study indicated homogeneous primary particles in good distribution size (100 nm) with small aggregates. The Fe, Ni, and Mn valences were determined by X-ray absorption near-edge structure analysis. In coin cell tests, the initial reversible discharge capacity of an SA electrode was 289.7 mAh g(-1) at the 0.1C rate in the 1.5-4.8 V voltage range, while an SC electrode showed a better cycling stability with relatively high capacity retention. At the 2C rate, the SC electrode can deliver a discharge capacity of 150 mAh g(-1) after 50 cycles. Differential capacity vs voltage curves were employed to further investigate the electrochemical reactions and the structural change process during cycling. This low-cost, Fe-based compound prepared by the sol-gel method has the potential to be used as the high capacity cathode material for Li-ion batteries.

  11. Organic-Acid-Assisted Fabrication of Low-Cost Li-Rich Cathode Material (Li[Li1/6Fe1/6Ni1/6Mn1/2]O-2) for Lithium-Ion Battery

    Energy Technology Data Exchange (ETDEWEB)

    Zhao, Taolin; Chen, Shi; Li, Li; Zhang, Xiaoxiao; Wu, Huiming; Wu, Tianpin; Sun, Cheng-Jun; Chen, Renjie; Wu, Feng; Lu, Jun; Amine, Khalil

    2014-12-24

    A novel Li-rich cathode Li[Li1/6Fe1/6Ni1/6Mn1/2]O-2 (0.4Li(2)MnO(3-)0.6LiFe(1/3)Ni(1/3)Mn(1/3)O(2)) was synthesized by a solgel method, which uses citric acid (SC), tartaric acid (ST), or adipic acid (SA) as a chelating agent. The structural, morphological, and electrochemical properties of the prepared samples were characterized by various methods. X-ray diffraction showed that single-phase materials are formed mainly with typical alpha-NaFeO2 layered structure (R3 m), and the SC sample has the lowest Li/Ni cation disorder. The morphological study indicated homogeneous primary particles in good distribution size (100 nm) with small aggregates. The Fe, Ni, and Mn valences were determined by X-ray absorption near-edge structure analysis. In coin cell tests, the initial reversible discharge capacity of an SA electrode was 289.7 mAh g(-1) at the 0.1C rate in the 1.54.8 V voltage range, while an SC electrode showed a better cycling stability with relatively high capacity retention. At the 2C rate, the SC electrode can deliver a discharge capacity of 150 mAh g(-1) after 50 cycles. Differential capacity vs voltage curves were employed to further investigate the electrochemical reactions and the structural change process during cycling. This low-cost, Fe-based compound prepared by the solgel method has the potential to be used as the high capacity cathode material for Liion batteries.

  12. Study of Paramagnetic Monohydrates MeSO4.1H2O (Me = Mn2+, Co2+, Fe2+, Ni2+, Cu2+

    Directory of Open Access Journals (Sweden)

    Jelšovská Kamila

    2000-09-01

    Full Text Available Nuclear magnetic resonance (NMR of protons of crystrallization water in isomorphous paramagnetic monohydrates MeSO4.1H2O with Me = Mn2+ , Co2+ , Fe2+ , Ni2+ , Cu2+ is studied in the present paper. Several physically important parameters characterizing the studied substances were derived from the NMR spectra. In this paper we analysed the dependences of the NMR second moment M2 on the magnitude of the external magnetic field induction Br and the temperature. The proton NMR spectra in paramagnetic hydrates have an asymmetric form caused by the anisotropy of the local magnetic field acting on resonating nuclei and their second moments, M2, depend linearly on the square of the external magnetic field Br. The parameters M20 (the part of the second moment M2 which corresponds to the nuclear dipole-dipole interactions and á which characterize nuclear dipole-dipole interactions of protons and paramagnetic ions, respectively, are derived from experimentally obtained dependences of M2 vs Br2. The measurements were performed at the room temperature. Calculations were realized using the approximation where two nearest neighbour ions Me2+ to each water molecule are considered. The temperature dependence of the second moment, which was realised in the temperature range 123-313 K, was more informative than the field one. Besides the individual dependences M2(T measured at fr1 and fr2 we analysed the temperature dependence of the difference ∆M2(T. Beside the second moment M20 the Curie-Weiss constant è and the magnetic moment µi of paramagnetic ions were determined from the temperature dependences. The parameters è and M20 were determined directly from the experimental data. Some knowledge on the crystalline structure for the studied substance was required for the calculation of the magnetic moment µi. By means of the classification of substances according to the Curie-Weiss parameter, the negative value of the temperature parameter è for all studied

  13. Tunable magnetostructural coupling and large magnetocaloric effect in Mn{sub 1−x}Ni{sub 1−x}Fe{sub 2x}Si{sub 1−x}Ga{sub x}

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, C.L., E-mail: zhangcl@jiangnan.edu.cn [School of Science, Jiangnan University, WuXi 214122 (China); Nie, Y.G.; Shi, H.F.; Ye, E.J.; Zhao, J.Q. [School of Science, Jiangnan University, WuXi 214122 (China); Han, Z.D. [Jiangsu Laboratory of Advanced Functional Materials, Department of Physics, Changshu Institute of Technology, Changshu 215500 (China); Xuan, H.C. [College of Materials Science and Engineering, Taiyuan University of Technology, Taiyuan 030024 (China); Wang, D.H. [National Laboratory of Solid State Microstructures, Department of Physics, Nanjing University, Nanjing 210093 (China)

    2017-06-15

    Highlights: • Realizing FM/PM-type magnetostructural transition by co-substitution at both three atomic sites of MnNiSi. • Magnetostructural transition temperature is tunable in a broad temperature window of 285 K spanning room temperature. • Relatively high M{sub S} for the orthorhombic phase and large ΔM across the magnetostructural transition. • Relatively large magnetic entropy changes and broad working temperature span. - Abstract: A common method of realizing a magnetostructural coupling for MnNiSi is chemically alloying it with a ternary compound possessing a stable Ni{sub 2}In-type structure. In this way, the substituting elements and levels are determined by the stoichiometry of counterpart compounds. In this work, chemical co-substitutions of Fe and Ga at three different atomic sites of MnNiSi were performed. The selections of substitution elements and levels were based on the site occupation rule and an analysis of the site-dependent substitutional effects on structural stability, Curie temperatures, and magnetic moment of MnNiSi. A broad Curie temperatures window of 285 K spanning room temperature was established in Mn{sub 1−x}Ni{sub 1−x}Fe{sub 2x}Si{sub 1−x}Ga{sub x}. Strong magnetostructural transformations with large magnetization difference were realized in this window. A relatively large magnetic entropy change of −38.1 J/kg K was observed for a field change of 5 T near room temperature in the alloy with x = 0.15.

  14. TXRF and XRF techniques for the determination of K, Ca, Cr, Mn, Fe, Ni, Cu, Zn, Br, Rb, Sr and Pb in some plant species and their infusion

    International Nuclear Information System (INIS)

    Khuder, A.

    2009-02-01

    The content of K, Ca, Ti, Cr, Mn, Fe, Ni, Cu, Zn, Br, Rb, and Sr elements in some medicinal plants, including: A. herba-alba, T. officinale, M. officinalis, T. syeriacus, T. vulgaris, A. officinalis, R. officinalis, M. piperita, M. aquatica, Zea mays, G. glabra, A. vulgare, U. urens, C. aronica, H. officinalis, M. aurea, C. cyminum, was determined using TXRF technique. Concentrations of Pb upper the detection limits of TXRF method was determined only in A. herba-alba leaves with a mean value of 3.6 ppm. The accuracy and the precision of TXRF method were verified using Apple leaves, Peach leaves, and Hay Powder Standard Reference Materials (SRM) for the analysis of plant samples. The previously mentioned elements were accurately determined by TXRF, except Br. Errors obtained by Br determination may be obtained by the partial losses of element content during evaporation of sample on quartz carrier proposed for TXRF measurements. TXRF results for Ca, Mn, and Sr elements agreed well with these obtained by XRF method with standard relative error (SR) better than 10 %, while, these obtained for rest elements, except Br, were with SR ranging between 11 %-20 %. Br was not included in the determination of elements by TXRF. Transfer of K, Ca, Mn, Fe, Cu, Zn, Br, Rb, and Sr from A. herba-alba, A. vulgare, Zea mays, M. aquatica, M. piperita, C. cyminum, G. glabra, M. officinalis, and R. officinalis plant materials to infusions at different temperatures were studied using XRF method. Data analyses were verified by Peach and Apple leaves of Standard Reference Materials. Potassium represented the dominant element in all studied plants, particularly, in roots of U. dioica plant with concentrations in the range of 59.3 g/Kg-90.8 g/Kg. Independently of brewing 5 temperature, potassium with a high ratio was transferred from plants to infusions. K transfer ratio was in a range from 57.2 % for A. vulgare leaves at 25 .C to 91 % for G. glabra at 55 .C. Although, Fe content in dry plant

  15. Effects of air melting on Fe/0.3/3Cr/0.5Mo/2Mn and Fe/0.3C/3Cr/0.5Mo/2Ni structural alloy steels

    International Nuclear Information System (INIS)

    Steinberg, B.

    1979-06-01

    Changing production methods of a steel from vacuum melting to air melting can cause an increase in secondary particles, such as oxides and nitrides, which may have detrimental effects on the mechanical properties and microstructure of the alloy. In the present study a base alloy of Fe/0.3C/3Cr/0.5Mo with either 2Mn or 2Ni added was produced by air melting and its mechanical properties and microstructure were compared to an identical vacuum melted steel. Significant differences in mechanical behavior, morphology, and volume fraction of undissolved inclusions have been observed as a function of composition following air melting. For the alloy containing manganese, all properties remained very close to vacuum melted values but the 2Ni alloy displayed a marked loss in Charpy impact toughness and plane strain fracture toughness. This loss is attributed to an increase in volume fraction of secondary particles in the nickel alloy, as opposed to both the Mn alloy and vacuum melted alloys, as well as to substaintially increased incidence of linear coalescence of voids. Microstructural features are discussed

  16. Study of the structural, thermodynamic and electrochemical properties of LaNi3.55Mn0.4Al0.3(Co1-xFe x)0.75 (0 ≤ x ≤ 1) compounds used as negative electrode in Ni-MH batteries

    International Nuclear Information System (INIS)

    Ayari, M.; Paul-Boncour, V.; Lamloumi, J.; Mathlouthi, H.; Percheron-Guegan, A.

    2006-01-01

    This study concerns the influence of iron for cobalt substitution on the structural, thermodynamic and electrochemical properties of the hydrides of poly-substituted LaNi 3.55 Mn 0.4 Al 0.3 (Co 1-x Fe x ) 0.75 (0 ≤ x ≤ 1) alloys used as material for negative electrode in Ni-MH batteries. The Fe substitution leads to an increase of the cell parameter, this increase is linear according to the rate of substitution, and a decrease of the equilibrium pressure in agreement with the geometric law. Nevertheless, it is observed that the Fe substitution leads to a deviation from the linear variation between the logarithm of the pressure and the cell volume observed for Co, Mn and Al for Ni substitution. The Fe for Co substitution leads also to a decrease of the solid-gas and electrochemical capacity

  17. Insights into the deformation behavior of the CrMnFeCoNi high-entropy alloy revealed by elevated temperature nanoindentation

    Energy Technology Data Exchange (ETDEWEB)

    Maier-Kiener, Verena [Montanuniversitat Leoben, Leoben (Austria); Schuh, Benjamin [Austrian Academy of Sciences, Leoben (Austria); George, Easo P. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Univ. of Tennessee, Knoxville, TN (United States); Clemens, Helmut [Montanuniversitat Leoben, Leoben (Austria); Hohenwarter, Anton [Austrian Academy of Sciences, Leoben (Austria)

    2017-07-27

    A CrMnFeCoNi high-entropy alloy was investigated by nanoindentation from room temperature to 400 °C in the nanocrystalline state and cast plus homogenized coarse-grained state. In the latter case a < 100 >-orientated grain was selected by electron back scatter diffraction for nanoindentation. It was found that hardness decreases more strongly with increasing temperature than Young’s modulus, especially for the coarse-grained state. The modulus of the nanocrystalline state was slightly higher than that of the coarse-grained one. For the coarse-grained sample a strong thermally activated deformation behavior was found up to 100–150 °C, followed by a diminishing thermally activated contribution at higher testing temperatures. For the nanocrystalline state, different temperature dependent deformation mechanisms are proposed. At low temperatures, the governing processes appear to be similar to those in the coarse-grained sample, but with increasing temperature, dislocation-grain boundary interactions likely become more dominant. Finally, at 400 °C, decomposition of the nanocrystalline alloy causes a further reduction in thermal activation. Furthermore, this is rationalized by a reduction of the deformation controlling internal length scale by precipitate formation in conjunction with a diffusional contribution.

  18. Planar Hall effect bridge sensors with NiFe/Cu/IrMn stack optimized for self-field magnetic bead detection

    DEFF Research Database (Denmark)

    Henriksen, Anders Dahl; Rizzi, Giovanni; Hansen, Mikkel Fougt

    2016-01-01

    . The exchange bias field was found to decay exponentially with tCu and inversely with tFM. The reduced exchange field for larger values of tFM and tCu resulted in higher sensitivities to both magnetic fields and magnetic beads. We argue that the maximum magnetic bead signal is limited by Joule heating......The stack composition in trilayer Planar Hall effect bridge sensors is investigated experimentally to identify the optimal stack for magnetic bead detection using the sensor self-field. The sensors were fabricated using exchange-biased stacks Ni80Fe20(tFM)/Cu(tCu)/Mn80Ir20(10 nm) with tFM = 10, 20......, and 30 nm, and 0 ≤ tCu ≤ 0.6 nm. The sensors were characterized by magnetic hysteresis measurements, by measurements of the sensor response vs. applied field, and by measurements of the sensor response to a suspension of magnetic beads magnetized by the sensor self-field due to the sensor bias current...

  19. Binary and tertiary reaction cross-sections of V, Cr, Mn, Fe, Ni, Cu, Zr, Nb, Mo, Ta, W, Pt and their isotopes

    International Nuclear Information System (INIS)

    Garg, S.B.

    1982-01-01

    Neutron induced binary and tertiary reaction cross-sections have been evaluated for V, Cr, Mn, Fe, Ni, Cu, Zr, Nb, Mo, Ta, W, Pt and their isotopes in the 'energy range 0.5 MeV to 20 MeV using the nuclear statistical empirical model. The reactions considered are (n,n'), (n,2n), (n,3n), (n,p), (n,d), (n,t), (n, 3 He), (n,α), (n,np), (n,nd), (n,nt), (n,n 3 He), (n,nα), (n,pn), (n,2p), (n,ν), (n,αp), (n,dn) and (n,pα). Most of the above mentioned elements are used as structural materials in nuclear reactors and the measured cross-section data for the above listed reactions are seldom available for the radiation damage and safety analysis. With a view to providing these data, this nuclear model based evaluation has been undertaken. The associated uncertainties in the cross-sections and their fission averages have also been evaluated. (author)

  20. Effect of high-pressure torsion on the microstructural evolution and mechanical properties of an Fe-10Ni-7Mn (wt. %) lath martensitic steel

    Science.gov (United States)

    Kalahroudi, Faezeh Javadzadeh; Koohdar, Hamidreza; Jafarian, Hamidreza; Nili-Ahmadabadi, Mahmoud; Huang, Yi; Langdon, Terence. G.

    2018-01-01

    The high-pressure torsion (HPT) process is a severe plastic deformation (SPD) technique which imposes exceptionally high strains to produce extremely small grain sizes in bulk materials. In this paper, the HPT process was carried out on an Fe-10Ni-7Mn (wt.%) martensitic steel up to 20 revolutions at a rotation speed of 1 rpm under a pressure of 6.0 GPa at room temperature. The effects of the HPT process on the microstructure evolution and mechanical properties of the alloy were investigated by X-ray diffraction (XRD) analysis, electron backscatter diffraction (EBSD), micro-hardness measurement and conventional tensile testing. The XRD analysis revealed no changes in the detected phases after deformation. A significant refinement in grain size from 200 µm in the initial microstructure to around 230 nm after HPT was observed by EBSD. Although based on a rigid body assumption the imposed strain is linearly proportional to the distance from the center in HPT-processed disks, after 20 revolutions a uniform micro-hardness increment up to 650 Hv was achieved. Moreover, the tensile strength of the alloy increased from ˜800 MPa in the solution annealed condition to about 2300 MPa after the HPT process with a total tensile strain of 4%. Experimental results indicated that the HPT process leads to improvement of the tensile strength with a reasonable ductility due to the significant refinement of the microstructure.

  1. Density functional theory based comparative study of electronic structures and magnetic properties of spinel ACr2O4 (A  =  Mn, Fe, Co, Ni) compounds

    Science.gov (United States)

    Das, Debashish; Ghosh, Subhradip

    2015-10-01

    Using the DFT+U method and generalized gradient approximation (GGA) we perform the first systematic study of the chromite series ACr2O4 (A  =  Mn, Fe, Co, Ni) by computing their structural and magnetic properties. The results are analyzed by their electronic structures. We find that in spite of varying structural distortions, the electronic structures are very similar across the series. Such similarities are responsible for qualitative uniformities in their magnetic phases at low temperatures, as observed in the experiments. We find that the strong electron-electron correlation, along with competing magnetic exchange splitting and the crystal field splitting, are responsible for their electronic properties such as the electronic band gaps. Our results regarding the magnetic exchange parameters are in good agreement with the available results and show the relative importance of the pairwise exchange interactions in each of the compounds. The ground state magnetic spin structures and the ferrimagnetic transition temperatures obtained from these exchange parameters, in combination with a phenomenological theory, qualitatively agree with the experiments and other theoretical results.

  2. Electrochemical properties of the MmNi3.55Mn0.4Al0.3Co0.4Fe0.35 compound

    International Nuclear Information System (INIS)

    Moussa, M. Ben; Abdellaoui, M.; Mathlouthi, H.; Lamloumi, J.; Guegan, A. Percheron

    2005-01-01

    In this paper, the electrochemical properties of the MmNi 3.55 Mn 0.4 Al 0.3 Co 0.4 Fe 0.35 alloy used as a negative electrode in Ni-MH accumulators, have been investigated by different electrochemical methods such as cyclic voltammetry, chronopotentiometry, chronoamperometry and electrochemical impedance spectroscopy. The experimental results indicate that the discharge capacity reaches a maximum value of 260 mAh g -1 after 12 cycles and then decreases to about 200 mAh g -1 after 70 cycles. The value of the mean diffusion coefficient D H , determined by cyclic voltammetry, is about 3.44 x 10 -9 cm 2 s -1 , whereas the charge transfer coefficient α, determined by the same method, is about 0.5 which allows us to conclude that the electrochemical reaction is reversible. The hydrogen diffusion coefficients in this compound, corresponding to 10 and 100% of the charge state, determined by electrochemical impedance spectroscopy, are, respectively, equal to 4.15 x 10 -9 cm 2 s -1 (α phase) and 2.15 x 10 -9 cm 2 s -1 (β phase). These values are higher, for the α phase and less, for the β phase, than the mean value determined by cyclic voltammetry. We assume that this is related to the number of interstitial sites susceptible to accept the hydrogen atom, which are more numerous in the α phase than in the β phase. The chronoamperometry shows that the average size of the particles involved in the electrochemical reaction is about 12 μm

  3. Microstructural evolution under high flux irradiation of dilute Fe-CuNiMnSi alloys studied by an atomic kinetic Monte Carlo model accounting for both vacancies and self interstitials

    International Nuclear Information System (INIS)

    Vincent, E.; Becquart, C.S.; Domain, C.

    2008-01-01

    Under neutron irradiation, a large amount of point defects (vacancies and interstitials) are created. In the irradiated pressure vessel steels, weakly alloyed, these point defects are responsible for the diffusion of the solute atoms, leading to the formation of solute rich precipitates within the matrix. Ab initio calculations based on the density functional theory have been performed to determine the interactions of point defects with solute atoms in dilute FeX alloys (X = Cu, Mn, Ni or Si). For Mn, the results of these calculations lead to think that solute transport in α-Fe can very likely take place through an interstitial mechanism as well as via vacancies while the other solutes (Cu, Ni and Si) which establish strong bonds with vacancies diffuse more likely via vacancies only. The database thus created has been used to parameterize an atomic kinetic Monte Carlo model taking into account both vacancies and interstitials. Some results of irradiation damage in dilute Fe-CuNiMnSi alloys obtained with this model will be presented

  4. Microstructural evolution under high flux irradiation of dilute Fe CuNiMnSi alloys studied by an atomic kinetic Monte Carlo model accounting for both vacancies and self interstitials

    Science.gov (United States)

    Vincent, E.; Becquart, C. S.; Domain, C.

    2008-12-01

    Under neutron irradiation, a large amount of point defects (vacancies and interstitials) are created. In the irradiated pressure vessel steels, weakly alloyed, these point defects are responsible for the diffusion of the solute atoms, leading to the formation of solute rich precipitates within the matrix. Ab initio calculations based on the density functional theory have been performed to determine the interactions of point defects with solute atoms in dilute FeX alloys (X = Cu, Mn, Ni or Si). For Mn, the results of these calculations lead to think that solute transport in α-Fe can very likely take place through an interstitial mechanism as well as via vacancies while the other solutes (Cu, Ni and Si) which establish strong bonds with vacancies diffuse more likely via vacancies only. The database thus created has been used to parameterize an atomic kinetic Monte Carlo model taking into account both vacancies and interstitials. Some results of irradiation damage in dilute Fe-CuNiMnSi alloys obtained with this model will be presented.

  5. Indolenine meso-substituted dibenzotetraaza[14]annulene and its coordination chemistry toward the transition metal ions Mn(III), Fe(III), Co(II), Ni(II), Cu(II), and Pd(II).

    Science.gov (United States)

    Khaledi, Hamid; Olmstead, Marilyn M; Ali, Hapipah Mohd; Thomas, Noel F

    2013-02-18

    A new dibenzotetraaza[14]annulene bearing two 3,3-dimethylindolenine fragments at the meso positions (LH(2)), has been synthesized through a nontemplate method. X-ray crystallography shows that the whole molecule is planar. The basicity of the indolenine ring permits the macrocycle to be protonated external to the core and form LH(4)(2+)·2Cl(-). Yet another structural modification having strong C-H···π interactions was found in the chloroform solvate of LH(2). The latter two modifications are accompanied by a degree of nonplanar distortion. The antiaromatic core of the macrocycle can accommodate a number of metal ions, Mn(III), Fe(III), Co(II), Ni(II) and Cu(II), to form complexes of [Mn(L)Br], [Mn(L)Cl], [Fe(LH(2))Cl(2)](+)·Cl(-), [Co(L)], [Ni(L)], and [Cu(L)]. In addition, the reaction of LH(2) with the larger Pd(II) ion leads to the formation of [Pd(2)(LH(2))(2)(OAc)(4)] wherein the macrocycle acts as a semiflexible ditopic ligand to coordinate pairs of metal ions via its indolenine N atoms into dinuclear metallocycles. The compounds LH(2), [Co(L)], and [Ni(L)] are isostructural and feature close π-stacking as well as linear chain arrangements in the case of the metal complexes. Variable temperature magnetic susceptibility measurements showed thermally induced paramagnetism in [Ni(L)].

  6. A comparison of Cu, Pb, As, Cd, Zn, Fe, Ni and Mn determined by acid extraction/ICP-OES and ex situ field portable X-ray fluorescence analyses.

    Science.gov (United States)

    Kilbride, C; Poole, J; Hutchings, T R

    2006-09-01

    Total concentrations of Cu, Pb, As, Cd, Zn, Fe, Ni and Mn were determined for 81 soil samples using two types of field portable X-ray fluorescence (FPXRF) system; dual isotope and X-ray tube. FPXRF metal concentrations were statistically compared with analytical results from aqua regia extractions followed by Inductively Coupled Plasma-Optical Emission Spectrometry (ICP-OES) analysis. The ability of each FPXRF instrument to produce analytical results comparable to the reference method was assessed by linear regression. A high degree of linearity was found for Fe and Pb with the X-ray tube instrument and for Fe, Cu, Pb, Zn, Cd and Mn with the dual source instrument. FPXRF analyser performance improved with increased analysis time for Cu, Mn and Pb, whilst Fe, Zn, Cd, Ni and As showed no significant improvement. Particle size did not influence FPXRF analyser performance. Both the dual isotope and the X-ray tube FPXRF instruments are effective tools for rapid, quantitative assessment of soil metal contamination and for monitoring the efficacy of remediation strategies.

  7. Improvement of the shape memory effect of a Fe-Mn-Cr-Si-Ni by original thermomechanical treatments

    International Nuclear Information System (INIS)

    Federzoni, L.; Guenin, G.; Mantel, M.

    1993-01-01

    Among the shape memory alloys, Fe-based have real perspectives of industrial development. However, to acquire a good shape memory effect, these alloys must undergo a thermomechanical treatment. For applcation perspective this treatment must be the simpliest as possible. In this paper, two types of treatment have been performed, based of the fact that : - the formation of the martensite ε, responsible for the shape memory effect, is sensitive to the microstructure - its reversibility is the best as possible if the austenite is previously hardened by a deformation at high temperature. (orig.)

  8. Comprehensive study of carbon dioxide adsorption in the metal–organic frameworks M₂(dobdc) (M = Mg, Mn, Fe, Co, Ni, Cu, Zn)

    Energy Technology Data Exchange (ETDEWEB)

    Queen, Wendy L. [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Hudson, Matthew R. [National Institute of Standards and Technology, Gaithersburg, MD (United States); Bloch, Eric D. [Univ. of California, Berkeley, CA (United States); Mason, Jarad A. [Univ. of California, Berkeley, CA (United States); Gonzalez, Miguel I. [Univ. of California, Berkeley, CA (United States); Lee, Jason S. [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Univ. of California, Berkeley, CA (United States); Gygi, David [Univ. of California, Berkeley, CA (United States); Howe, Joshua D. [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Univ. of California, Berkeley, CA (United States); Lee, Kyuho [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Univ. of California, Berkeley, CA (United States); Darwish, Tamim A. [Australian Nuclear Science and Technology Organisation, Lucas Heights (Australia); James, Michael [Australian Nuclear Science and Technology Organisation, Lucas Heights (Australia); Australian Synchrotron, Clayton (Australia); Peterson, Vanessa K. [Australian Nuclear Science and Technology Organisation, Lucas Heights (Australia); Teat, Simon J. [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Smit, Berend [Univ. of California, Berkeley, CA (United States); Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Ecole Polytechnique Federale de Lausanne (EPFL), Lausanne (Switzerland); Neaton, Jeffrey B. [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Univ. of California, Berkeley, CA (United States); Long, Jeffrey R. [Univ. of California, Berkeley, CA (United States); Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Brown, Craig M. [National Institute of Standards and Technology, Gaithersburg, MD (United States); Univ. of Delaware, Newark, DE (United States)

    2014-01-01

    Analysis of the CO₂ adsorption properties of a well-known series of metal–organic frameworks M₂(dobdc) (dobdc⁴⁻ = 2,5-dioxido-1,4-benzenedicarboxylate; M = Mg, Mn, Fe, Co, Ni, Cu, and Zn) is carried out in tandem with in situ structural studies to identify the host–guest interactions that lead to significant differences in isosteric heats of CO₂ adsorption. Neutron and X-ray powder diffraction and single crystal X-ray diffraction experiments are used to unveil the site-specific binding properties of CO₂ within many of these materials while systematically varying both the amount of CO₂ and the temperature. Unlike previous studies, we show that CO₂ adsorbed at the metal cations exhibits intramolecular angles with minimal deviations from 180°, a finding that indicates a strongly electrostatic and physisorptive interaction with the framework surface and sheds more light on the ongoing discussion regarding whether CO₂ adsorbs in a linear or nonlinear geometry. This has important implications for proposals that have been made to utilize these materials for the activation and chemical conversion of CO₂. For the weaker CO₂ adsorbents, significant elongation of the metal–O(CO₂) distances are observed and diffraction experiments additionally reveal that secondary CO₂ adsorption sites, while likely stabilized by the population of the primary adsorption sites, significantly contribute to adsorption behavior at ambient temperature. Density functional theory calculations including van der Waals dispersion quantitatively corroborate and rationalize observations regarding intramolecular CO₂ angles and trends in relative geometric properties and heats of adsorption in the M₂(dobdc)–CO₂ adducts.

  9. Theoretical study of the geometric and electronic structure of neutral and anionic doped silver clusters, Ag5X0,- with X = Sc, Ti, V, Cr, Mn, Fe, Co, and Ni

    International Nuclear Information System (INIS)

    Hou Xinjuan; Janssens, Ewald; Lievens, Peter; Minh Tho Nguyen

    2006-01-01

    Density functional theory (DFT) has been applied to investigate the low-lying electronic states of neutral and anionic transition metal doped silver clusters Ag 5 X 0,- with X = Sc, Ti, V, Cr, Mn, Fe, Co, and Ni using the B3LYP functional with the Stuttgart SDD basis sets. The structural features, frontier orbital energy gaps (HOMO and LUMO), vertical detachment energies, and vertical and adiabatic electronic affinities are evaluated. For all doped silver clusters, both in neutral and anionic states, two-dimensional and three-dimensional low-energy isomers are found to coexist. For neutral clusters, dopant Sc, Ti, V, and Mn atoms largely decrease the frontier orbital energy gaps, while they are markedly increased by Sc and Fe atoms in the anionic clusters. A completely quenched dopant magnetic moment is found in Ag 5 Sc, while high spin magnetic moments are located on the other dopant atoms in Ag 5 X 0,-

  10. Achievement report for fiscal 1995 on the research and development of comprehensive basic technologies on marine resources (manganese nodule mining system) in industrial and scientific technology research and development project. Trends and forecasts of the supply-demand for metal resources (Ni, Co, Cu, Fe, Mn) that are contained in manganese nodules; 1995 nendo kaiyo shigen sogo kiban gijutsu no kenkyu kaihatsu (mangan dankai saiko system) seika hokokusho. Mangan dankai ni kakawaru kinzoku shigen (Ni, Co, Cu, Fe, Mn) no kyokyu ni kansuru shorai doko no suitei

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1996-12-01

    Living standards improving in developing countries especially in China are the most influential factor to determine the demand for Cu. Consumption of Ni will depend on the trends of advanced technologies such as Ni-hydrogen battery, fuel cell, shape memory alloy, hydrogen absorbing alloy, in addition to increase in global population and developing countries' living standards improvement. Co is far more dependent on advanced technologies than Ni is. On the land, Ni ore is increasingly lower in quality and Co is being retrieved from by-products of Cu production, both meeting the problem of unstable supply. Consideration is made to apply new extraction methods to Cu production; there are some potential resources for Fe and Mn. The Mn nodule exists in great quantities and is a attractive source of supply, but a long time will be required before it is exploited. It is necessary to speed up the study to exploit the Mn nodule, but first of all the problem of its competition with land resources in terms of cost has to be solved. It needs to be found out at what stage of production the Mn nodule is competitive with land products. In any case, Japan should undertake the efforts of marine resources exploitation leading other countries of the world. (NEDO)

  11. Varied roles of Pb in transition-metal PbMO3perovskites (M= Ti, V, Cr, Mn, Fe, Ni, Ru).

    Science.gov (United States)

    Goodenough, John B; Zhou, Jianshi

    2015-06-01

    Different structural chemistries resulting from the Pb 2+ lone-pair electrons in the Pb M O 3 perovskites are reviewed. The Pb 2+ lone-pair electrons enhance the ferroelectric transition temperature in PbTiO 3 , stabilize vanadyl formation in PbVO 3 , and induce a disproportionation reaction of Cr IV in PbCrO 3 . A Pb 2+ + Ni IV = Pb 4+ + Ni II reaction in PbNiO 3 stabilizes the LiNbO 3 structure at ambient pressure, but an A -site Pb 4+ in an orthorhombic perovskite PbNiO 3 is stabilized at modest pressures at room temperature. In PbMnO 3 , a ferroelectric displacement due to the lone pair electron effect is minimized by the spin-spin exchange interaction and the strong octahedral site preference of the Mn IV/III cation. PbRuO 3 is converted under pressure from the defective pyrochlore to the orthorhombic ( Pbnm ) perovskite structure where Pb-Ru interactions via a common O -2p orbital stabilize at low temperature a metallic Imma phase at ambient pressure. Above P c [Formula: see text] a covalent Pb-Ru bond is formed by Pb 2+ + Ru IV = Pb 4+ + Ru II electron sharing.

  12. Abrasive wear resistance and microstructure of Ni-Cr-B-Si hardfacing alloys with additions of Al, Nb, Mo, Fe, Mn and C

    International Nuclear Information System (INIS)

    Berns, H.; Fischer, A.; Theisen, W.

    1987-01-01

    The development of new Ni-base hardfacing alloys for filler wire welding or metal spraying should result in materials with a good resistance against high temperature corrosion and abrasive wear. The first step is to design microstructures, which obtain a satisfactory abrasive wear behaviour at room temperature. Thus, different alloys are melted and scrutinized as to their microstructure and their abrasive wear resistance in laboratory. Compared to commercial Ni-base hardfacing alloys they show a higher volume fraction of coarse hard phases due to the additional, initial solidification of Nb-carbides and Cr-, and Mo-borides. Thus, the abrasive wear resistance is improved. For hard abrasive particles, such as corundum, the Ni-base alloys are more wear resistant than harder Fe-base alloys investigate earlier. This is due to the tougher Ni metal matrix that results in microcracking not to be the most significantly acting wear mechanism

  13. Influence of transition metal doping (X  =  Mn, Fe, Co, Ni) on the structure and bandgap of ferroelectric Bi3.15Nd0.85Ti2X1O12

    Science.gov (United States)

    Chen, Xiaoqin; Huang, Feng; Lu, Zhangwu; Xue, Yun; Min, Jingjing; Li, Jihui; Xiao, Jun; Yang, Fujun; Zeng, Xiangbin

    2017-03-01

    Although the internal field can effectively maintain the separation between photo-excited charge carriers, the wide bandgap restrains ferroelectric materials from visible light absorption. This study examined the effects of transition metal (TM) Mn, Fe, Co or Ni doping on the structure and bandgap of Bi3.15Nd0.85Ti3O12 (BNdT) prepared by the molten salt synthesis method. No other non-bismuth layered structure phases were introduced. Mn, Co or Ni doping does not change the three-layered perovskite structure of BNdT while Fe doping increases the layer number from three to four. The doping of TM ions decreases the bandgap obviously. Among them, Mn-doped BNdT shows the largest bandgap reduction by ~1.6 eV. The narrowed bandgap was discussed to be attributed to the electronegativity of TM ions and the lattice distortion induced by doping together. The present work provides an available way to control the bandgap of complex oxide materials and provides a new tool for manipulating oxide optoelectronics.

  14. Synthesis, electrochemical investigation and structural analysis of doped Li[Ni0.6Mn0.2Co0.2-xMx]O2 (x = 0, 0.05; M = Al, Fe, Sn) cathode materials

    Science.gov (United States)

    Eilers-Rethwisch, Matthias; Winter, Martin; Schappacher, Falko Mark

    2018-05-01

    Layered Ni-rich Li[Ni0.6Mn0.2Co0.2-xMx]O2 cathode materials (x = 0, 0.05; M = Al, Fe, Sn) are synthesized via a co-precipitation synthesis route and the effect of dopants on the structure and electrochemical performance is investigated. All synthesized materials show a well-defined layered structure of the hexagonal α-NaFeO2 phase investigated by X-ray diffraction (XRD). Undoped LiNi0.6Mn0.2Co0.2O2 exhibits a discharge capacity of 170 mAh g-1 in Li-metal 2032 coin-type cells. Doped materials reach lower capacities between 145 mAh g-1 for Al and 160 mAh g-1 for Sn. However, all doped materials prolong the cycle life by up to 20%. Changes of the lattice parameter before and after delithiation yield information about structural stability. A smaller repulsion of the transition metal layer during delithiation in the Sn-doped material leads to a smaller expansion of the unit cell, which results in enhanced structural stability of the material. The improved structural stability of Sn-doped NMC cathode active material is proven by thermal investigations with the help of Differential Scanning Calorimetry (DSC) and Thermogravimetric Analysis (TGA).

  15. On the Stability of Reversely Formed Austenite and Related Mechanism of Transformation in an Fe-Ni-Mn Martensitic Steel Aided by Electron Backscattering Diffraction and Atom Probe Tomography

    Science.gov (United States)

    Koohdar, Hamidreza; Nili-Ahmadabadi, Mahmoud; Habibi-Parsa, Mohammad; Jafarian, Hamid Reza; Bhattacharjee, Tilak; Tsuji, Nobuhiro

    2017-11-01

    The stability of reversely formed austenite and related mechanism of transformation were investigated against temperature and time in an Fe-9.6Ni-7.1Mn (at. pct) martensitic steel during intercritical annealing at a dual-phase ( α + γ) region. Dilatometry, electron backscattering diffraction (EBSD), atom probe tomography (APT), and X-ray diffraction (XRD) were used to characterize the mechanism of reverse transformation. It was found that under intercritical annealing at 853 K (580 °C), when the heating rate is 20 K/s (20 °C/s), reverse transformation takes place through a mixed diffusion control mechanism, i.e., controlled by bulk diffusion and diffusion along the interface, where Ni controls the diffusion as its diffusivity is lower than that of Mn in the martensite and austenite. Increasing the intercritical annealing to 873 K (600 °C) at an identical heating rate of 20 K/s (20 °C/s) showed that reverse transformation occurs through a sequential combination of both martensitic and diffusional mechanisms. The transition temperature from diffusional to martensitic transformation was obtained close to 858 K (585 °C). Experimental results revealed that the austenite formed by the diffusional mechanism at 853 K (580 °C) mainly remains untransformed after cooling to ambient temperature due to the enrichment with Ni and Mn. It was also found that the stability of the reversely formed austenite by martensitic mechanism at 873 K (600 °C) is related to grain refinement.

  16. Absolute measurement of the cross sections of neutron radiative capture for 23Na, Cr, 55Mn, Fe, Ni, 103Rh, Ta, 197Au and 238U in the 10-600keV energy range

    International Nuclear Information System (INIS)

    Le Rigoleur, Claude; Arnaud, Andre; Taste, Jean.

    1976-10-01

    The total energy weighting technique has been applied to measuring absolute neutron capture cross sections for 23 Na, Cr, 55 Mn, Fe, Ni, 103 Rh, Ta, 197 Au, 238 U in the 10-600keV energy range. A non hydrogeneous liquid scintillator was used to detect the gamma from the cascade. The neutron flux was measured with a 10 B INa(Tl) detector or a 6 Li glass scintillator of well known efficiency. The fast time-of-flight technique was used with on line digital computer data processing [fr

  17. Giant magnetoimpedance effect in sputtered single layered NiFe film and meander NiFe/Cu/NiFe film

    International Nuclear Information System (INIS)

    Chen, L.; Zhou, Y.; Lei, C.; Zhou, Z.M.; Ding, W.

    2010-01-01

    Giant magnetoimpedance (GMI) effect on NiFe thin film is very promising due to its application in developing the magnetic field sensors with highly sensitivity and low cost. In this paper, the single layered NiFe thin film and NiFe/Cu/NiFe thin film with a meander structure are prepared by the MEMS technology. The influences of sputtering parameters, film structure and conductor layer width on GMI effect in NiFe single layer and meander NiFe/Cu/NiFe film are investigated. Maximum of the GMI ratio in single layer and sandwich film is 5% and 64%, respectively. The results obtained are useful for developing the high-performance magnetic sensors based on NiFe thin film.

  18. Swelling of Fe-Mn and Fe-Cr-Mn alloys at high neutron fluence

    International Nuclear Information System (INIS)

    Garner, F.A.; Brager, H.R.

    1986-06-01

    Swelling data on neutron-irradiated simple Fe-Cr-Mn and Fe-Mn alloys, as well as commercial Fe-Cr-Mn base alloys are now becoming available at exposure levels approaching 50 dpa. The swelling rate decreases from the ∼1%/dpa found at lower exposures, probably due to the extensive formation of ferritic phases. As expected, commercial alloys swell less than the simple alloys

  19. Ultrasound-induced martensitic transition in ferromagnetic Ni2.15Mn0.81Fe0.04Ga shape memory alloy

    International Nuclear Information System (INIS)

    Buchelnikov, V.; Dikshtein, I.; Grechishkin, R.; Khudoverdyan, T.; Koledov, V.; Kuzavko, Y.; Nazarkin, I.; Shavrov, V.; Takagi, T.

    2004-01-01

    The experimental observation of direct and reverse martensitic transformation due to ultrasound processing of Ni-Mn-Ga alloy is discussed. It was found that martensite-austenite as well as austenite-martensite structural transitions can be induced by the intense ultrasound at constant temperature. During the experiments low magnetic field susceptibility measurements and optical detection of twin domains arising due to martensitic transformation were performed in situ. The non-thermal nature of the effect is confirmed making use of the pulsed ultrasound technique

  20. Conducting, magnetic polyaniline/Ba{sub 0.25}Sr{sub 0.75} Fe{sub 11}(Ni{sub 0.5}Mn{sub 0.5})O{sub 19} nanocomposite: Fabrication, characterization and application

    Energy Technology Data Exchange (ETDEWEB)

    Ezzati, S. Noushin, E-mail: sn.ezzati@iau-saveh.ac.ir [Young Researchers and Elite Club, Saveh Branch, Islamic Azad University, Saveh (Iran, Islamic Republic of); Rabbani, Mahboubeh [Department of Chemistry, Iran University of Science and Technology, Narmak, Tehran 16846-13114 (Iran, Islamic Republic of); Leblanc, Roger M. [Department of Chemistry, University of Miami, Coral Gables, FL 33124 (United States); Asadi, Ebadullah, E-mail: ebadasadi@gmail.com [Department of Chemistry, University of Miami, Coral Gables, FL 33124 (United States); Department of Chemistry, Amirkabir University of Technology, P. O. Box: 15875-4413, Tehran (Iran, Islamic Republic of); Ezzati, S. Mohammad H. [Young Researchers and Elite Club, Saveh Branch, Islamic Azad University, Saveh (Iran, Islamic Republic of); Rahimi, Rahmatollah [Department of Chemistry, Iran University of Science and Technology, Narmak, Tehran 16846-13114 (Iran, Islamic Republic of); Azodi-Deilami, Saman [Young Researchers and Elite Club, South Tehran Branch, Islamic Azad University, Tehran (Iran, Islamic Republic of)

    2015-10-15

    In this contribution, Ni/Mn doped Barium Strontium Ferrite nanoparticles (Ba{sub 0.25}Sr{sub 0.75}Fe{sub 11}(Ni{sub 0.5}Mn{sub 0.5})O{sub 19}) and conducting polyaniline/Ba{sub 0.25}Sr{sub 0.75}Fe{sub 11}(Ni{sub 0.5}Mn{sub 0.5})O{sub 19} nanocomposite were fabricated successfully through sol–gel method and in-situ polymerization technique, respectively. Field emission scanning electron microscope (FESEM), Energy-dispersive X-ray spectroscopy analysis (EDX), X-ray powder diffraction (XRD), Mössbauer spectroscopic measurements and Fourier transform infrared spectroscope (FT-IR) analyses were adopted to confirm the composition, morphology and structure of materials. The obtained results revealed the formation of hexagonal M-type rod-shape ferrite with average particle size of about 45 nm (according to XRD data, using Debye–Scherre formula). The saturation magnetization of ferrite nanoparticles and PANI/Ferrite nanocomposite reported 44.03 and 9.85 emu/g, respectively, using vibrant sample magnetometer (VSM). Standard four-point-probe technique was employed to measure the conductivity of samples. Also optical characteristic of samples was examined by means of UV–Vis and Diffuse Reflectance Spectra (DRS) techniques which proved the formation of conducting coating of emeraldine on the surface of magnetic nanoparticles. Also the UV–vis studies indicated that the ferrite nanoparticles have an optical band gap of 1.8 eV while the values of 1.65 and 2.66 eV obtained for PANI/Ferrite nanocomposite. Finally, the microwave absorption properties of prepared nanoferrite and nanocomposite at different thicknesses (2, 3 and 4 mm) were determined at the X-band (8–12 GHz) using vector network analyzer (VNA). In this study, minimum reflection loss of −21.68 dB and maximum available bandwidth of 4.8 GHz were obtained for PANI/Ferrite (20 wt% ferrite) at the frequency of 10.6 GHz. The results suggested the fabricated nanocomposite could be a suitable candidate for

  1. Laser alloyed Al-Ni-Fe coatings

    CSIR Research Space (South Africa)

    Pityana, SL

    2008-10-01

    Full Text Available The aim of this work was to produce crack-free thin surface layers consisting of binary (Al-Ni, Al-Fe) and ternary (Al-Ni-Fe) intermetallic phases by means of a high power laser beam. The laser surface alloying was carried out by melting Fe and Ni...

  2. Synthesis, Characterization, and Biological Activity of Mn(II, Fe(II, Co(II, Ni(II, Cu(II, Zn(II, and Cd(II Complexes of N-Thiophenoyl-N′-Phenylthiocarbohydrazide

    Directory of Open Access Journals (Sweden)

    M. Yadav

    2013-01-01

    Full Text Available Mn(II, Fe(II, Co(II, Ni(II, Cu(II, Zn(II, and Cd(II complex of N-thiophenoyl -N′-phenylthiocarbohydrazide (H2 TPTH have been synthesized and characterized by elemental analysis, magnetic susceptibility measurements, infrared, NMR, electronic, and ESR spectral studies. The complexes were found to have compositions [Mn(H TPTH2], [Co(TPTH (H2O2], [Ni(TPTH (H2O2], [Cu(TPTH], [Zn(H TPTH], [Cd(H TPTH2], and [Fe(H TPTH2(EtOH]. The magnetic and electronic spectral studies suggest square planar geometry for [Cu(TPTH], tetrahedral geometry for [Zn(TPTH] and [Cd(H TPTH2], and octahedral geometry for rest of the complexes. The infrared spectral studies of the 1 : 1 deprotonated complexes suggest bonding through enolic oxygen, thiolato sulfur, and both the hydrazinic nitrogens. Thus, H2TPTH acts as a binegative tetradentate ligand. H2 TPTH and its metal complexes have been screened against several bacteria and fungi.

  3. Tuning magneto-structural properties of Ni{sub 44}Co{sub 6}Mn{sub 39}Sn{sub 11} Heusler alloy ribbons by Fe-doping

    Energy Technology Data Exchange (ETDEWEB)

    Wójcik, Anna, E-mail: a.wojcik@imim.pl [Institute of Metallurgy and Materials Science, Polish Academy of Sciences, 25 Reymonta Street, 30-059 Kraków (Poland); Maziarz, Wojciech; Szczerba, Maciej J. [Institute of Metallurgy and Materials Science, Polish Academy of Sciences, 25 Reymonta Street, 30-059 Kraków (Poland); Sikora, Marcin [Academic Centre for Materials and Nanotechnology, AGH University of Science and Technology, Al. Mickiewicza 30, 30-059 Kraków (Poland); Dutkiewicz, Jan [Institute of Metallurgy and Materials Science, Polish Academy of Sciences, 25 Reymonta Street, 30-059 Kraków (Poland); Cesari, Eduard [Departament de Física, Universitat de les Illes Balears, Ctra. De Valldemossa, km 7.5, E-07122 Palma de Mallorca (Spain)

    2016-07-15

    Graphical abstract: - Highlights: • Fe substitution for Ni in Ni{sub 44}Co{sub 6}Mn{sub 39}Sn{sub 11} causes a drastic decrease of M{sub T} temperature. • The type of structure changes with increasing of iron (12M → 10M + L2{sub 1} → L2{sub 1}). • Content of Fe above 1 at.% has a negative influence on magneto-structural properties. - Abstract: Microstructure, martensitic transformation behavior and magnetic properties of Ni{sub 44−x}Fe{sub x}Co{sub 6}Mn{sub 39}Sn{sub 11} (x = 0, 1, 2 at.%) melt spun ribbons have been investigated. The influence of iron addition has been thoroughly studied by means of electron microscopy, X-ray diffraction and vibrating sample magnetometry. The results show that addition of 1 at.% of iron into quaternary Ni–Co–Mn–Sn Heusler alloy drastically decreases the martensitic transformation temperature by more than 100 K. Higher concentration of iron leads to complete suppression of martensitic transition. The structure of samples change from fully martensite (12 M) through mixed austenite-martensite (L2{sub 1} + 10 M) to fully austenite (L2{sub 1}) with increase of iron content. Addition of 1 at.% of iron leads to enhance magnetization of both austenitic and martensitic phases and also a small increase of Curie temperature occurs. The largest change of magnetic entropy under 15 kOe measured 2.9 and 0.65 J kg{sup −1} K{sup −1} for alloys where x = 0 and 1, respectively.

  4. Reactions of hydrated singly charged first-row transition-metal ions M+(H2O)n (M=V, Cr, Mn, Fe, Co, Ni, Cu, and Zn) toward nitric oxide in the gas phase.

    Science.gov (United States)

    van der Linde, Christian; Höckendorf, Robert F; Balaj, O Petru; Beyer, Martin K

    2013-03-11

    Reactions of M(+) (H2 O)n (M=V, Cr, Mn, Fe, Co, Ni, Cu, Zn; n≤40) with NO were studied by Fourier transform ion cyclotron resonance (FT-ICR) mass spectrometry. Uptake of NO was observed for M=Cr, Fe, Co, Ni, Zn. The number of NO molecules taken up depends on the metal ion. For iron and zinc, NO uptake is followed by elimination of HNO and formation of the hydrated metal hydroxide, with strong size dependence. For manganese, only small HMnOH(+) (H2 O)n-1 species, which are formed under the influence of room-temperature black-body radiation, react with NO. Here NO uptake competes with HNO formation, both being primary reactions. The results illustrate that, in the presence of water, transition-metal ions are able to undergo quite particular and diverse reactions with NO. HNO is presumably formed through recombination of a proton and (3) NO(-) for M=Fe, Zn, preferentially for n=15-20. For manganese, the hydride in HMnOH(+) (H2 O)n-1 is involved in HNO formation, preferentially for n≤4. The strong size dependence of the HNO formation efficiency illustrates that each molecule counts in the reactions of small ionic water clusters. Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  5. Effects of Nitrogen and Tensile Direction on Stress Corrosion Cracking Susceptibility of Ni-Free FeCrMnC-Based Duplex Stainless Steels

    Directory of Open Access Journals (Sweden)

    Heon-Young Ha

    2017-03-01

    Full Text Available Stress corrosion cracking (SCC behavior of Ni-free duplex stainless steels containing N and C (Febalance-19Cr-8Mn-0.25C-(0.03, 0.21N, in wt % was investigated by using a slow strain rate test (SSRT in air and aqueous NaCl solution with different tensile directions, including parallel (longitudinal and perpendicular (transverse to the rolling direction. It was found that alloying N was effective in increasing the resistance to SCC, while it was higher along the longitudinal direction than the transverse direction. The SCC susceptibility of the two alloys was assessed based on the electrochemical resistance to pitting corrosion, the corrosion morphology, and the fractographic analysis.

  6. Structural, electric and magnetoelectric properties of Ni{sub 0.85}Cu{sub 0.15}Fe{sub 2}O{sub 4}/BiFe{sub 0.7}Mn{sub 0.3}O{sub 3} multiferroic nanocomposites

    Energy Technology Data Exchange (ETDEWEB)

    Ahmed, M.A., E-mail: moala47@hotmail.com [Materials Science Lab (1), Physics Department, Faculty of Science, Cairo University, Giza (Egypt); Mansour, S.F. [Physics Department, Faculty of Science, Zagazig University (Egypt); Afifi, M. [Materials Science Lab (1), Physics Department, Faculty of Science, Cairo University, Giza (Egypt)

    2013-11-25

    Highlights: •Magnetoelectric multiferroic nanocomposites were successfully prepared. •The ac conductivity increased with BFMO content. •The composites could be used in magnetic field sensing probes and linear ME devices. -- Abstract: Spinel–perovskite nanocomposites [(1−y) (Ni{sub 0.85}Cu{sub 0.15}Fe{sub 2}O{sub 4}) + y (BiFe{sub 0.7}Mn{sub 0.3}O{sub 3})]; y = 30%, 40%, 50%, 60% and 70% were prepared by mixing the two separately single materials. X-ray diffraction measurements confirm the formation of both phases Ni{sub 0.85}Cu{sub 0.15}Fe{sub 2}O{sub 4} (NCFO) and BiMn{sub 0.3}Fe{sub 0.7}O{sub 3} (BFMO). The magnetoelectric coefficient was measured as a function of applied dc magnetic field. Dielectric constant (ε′), loss tangent (tan δ) and ac conductivity (σ) were measured as a function of frequency with different temperatures. The ε′ and σ of Ni{sub 0.85}Cu{sub 0.15}Fe{sub 2}O{sub 4} were improved by introducing BiMn{sub 0.3}Fe{sub 0.7}O{sub 3}. Magnetoelectric nanocomposites may have possible applications in magnetic field sensing probes and linear ME devices. The electric hysteresis loops were obtained in ferrite/BFMO composite, but the loops were not really saturated.

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

    Science.gov (United States)

    Refat, Moamen S.

    2013-04-01

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

  8. Structure and Electrochemistry of LiNi1/3Co1/3-yMyMn1/3O2 (M=Ti, Al, Fe) Positive Electrode Materials

    Energy Technology Data Exchange (ETDEWEB)

    Wilcox, James; Patoux, Sebastien; Doeff, Marca

    2009-01-14

    A series of materials based on the LiNi1/3Co1/3-yMyMn1/3O2 (M = Ti,Al,Fe) system has been synthesized and examined structurally and electrochemically. It is found that the changes in electrochemical performance depend highly on the nature of the substituting atom and its effect on the crystal structure. Substitution with small amounts of Ti4+ (y = 1/12) leads to the formation of a high-capacity and high-rate positive electrode material. Iron substituted materials suffer from an increased antisite defect concentration and exhibit lower capacities and poor rate capabilities. Single-phase materials are found for LiNi1/3Co1/3-yAlyMn1/3O2 when y<_ 1/4 and all exhibit decreased capacities when cycled to 4.3 V. However, an increase in rate performance and cycle stability upon aluminum substitution is correlated with an improved lamellar structure.

  9. Characterization of Ni{sub 55.6}Mn{sub 11.4}Fe{sub 7.4}Ga{sub 25.6} high temperature shape memory alloy thin film

    Energy Technology Data Exchange (ETDEWEB)

    Wang, H.B.; Liu, C.; Lei, Y.C. [National Key Laboratory Precision Hot Processing of Metals, Harbin Institute of Technology, Harbin 150001 (China); Cai, W. [National Key Laboratory Precision Hot Processing of Metals, Harbin Institute of Technology, Harbin 150001 (China)], E-mail: weicai@hit.edu.cn

    2008-10-06

    The Ni{sub 55.6}Mn{sub 11.4}Fe{sub 7.4}Ga{sub 25.6} high temperature shape memory alloy thin film was deposited onto silicon substrates by using radio-frequency (R.F.) magnetron sputtering technique. Surface morphology, crystallographic structure, martensitic transformation and microstructure were systematically investigated by means of scanning electron microscopy (SEM), atomic force microscope (AFM), X-ray diffraction (XRD), differential scanning calorimetry (DSC) and transmission electron microscopy (TEM). The results show that the film has columnar structure and an excellent surface quality. The film has seven-layered modulated orthorhombic structure with typical self-accommodated morphology at room temperature. The martensitic transformation start temperature of the film is up to 439 K, much higher than room temperature, displaying the promising application as high temperature actuator material.

  10. Structural evolution of the double perovskites Sr{sub 2}B'UO{sub 6} (B' = Mn, Fe, Co, Ni, Zn) upon reduction: Magnetic behavior of the uranium cations

    Energy Technology Data Exchange (ETDEWEB)

    Pinacca, R.M., E-mail: rmp@unsl.edu.ar [Area de Quimica General e Inorganica ' Dr. Gabino F. Puelles' , Departamento de Quimica, Facultad de Quimica, Bioquimica y Farmacia, Universidad Nacional de San Luis, Chacabuco y Pedernera, 5700 San Luis (Argentina); Viola, M.C.; Pedregosa, J.C. [Area de Quimica General e Inorganica ' Dr. Gabino F. Puelles' , Departamento de Quimica, Facultad de Quimica, Bioquimica y Farmacia, Universidad Nacional de San Luis, Chacabuco y Pedernera, 5700 San Luis (Argentina); Carbonio, R.E. [INFIQC (CONICET), Departamento de Fisicoquimica, Facultad de Ciencias Quimicas, Universidad Nacional de Cordoba, Ciudad Universitaria, X5000HUA Cordoba (Argentina); Lope, M.J. Martinez; Alonso, J.A. [Instituto de Ciencia de Materiales de Madrid, C.S.I.C., Cantoblanco, 28049 Madrid (Spain)

    2011-11-15

    Highlights: {yields} Evolution of the double perovskites Sr{sub 2}B'UO{sub 6} upon reduction were studied by XRPD. {yields} Orthorhombic (Pnma) disordered perovskites SrB'{sub 0.5-x}U{sub 0.5+x}O{sub 3} were obtained at 900 {sup o}C. {yields} U{sup 5+/4+} and Zn{sup 2+} cations are distributed at random over the octahedral positions. {yields} AFM ordering for the perovskite with B' = Zn appears below 30 K. -- Abstract: We describe the preparation of five perovskite oxides obtained upon reduction of Sr{sub 2}B'UO{sub 6} (B' = Mn, Fe, Co, Ni, Zn) with H{sub 2}/N{sub 2} (5%/95%) at 900 {sup o}C during 8 h, and their structural characterization by X-ray powder diffraction (XRPD). During the reduction process there is a partial segregation of the elemental metal when B' = Co, Ni, Fe, and the corresponding B'O oxide when B' = Mn, Zn. Whereas the parent, oxygen stoichiometric double perovskites Sr{sub 2}B'UO{sub 6} are long-range ordered concerning B' and U cations. The crystal structures of the reduced phases, SrB'{sub 0.5-x}U{sub 0.5+x}O{sub 3} with 0.37 < x < 0.27, correspond to simple, disordered perovskites; they are orthorhombic, space group Pnma (No. 62), with a full cationic disorder at the B site. Magnetic measurements performed on the phase with B' = Zn, indicate uncompensated antiferromagnetic ordering of the U{sup 5+}/U{sup 4+} sublattice below 30 K.

  11. Study on the behavior of the heavy metals Cu, Cr, Ni, Zn, Fe, Mn and 137Cs in an estuarine ecosystem using Mytilus galloprovincialis as a bioindicator species: the case of Thermaikos gulf, Greece

    International Nuclear Information System (INIS)

    Catsiki, Vassiliki-Angelique; Florou, H.

    2006-01-01

    Mussels are worldwide recognized as pollution bioindicators and used in Mussel Watch programs, because they accumulate pollutants in their tissues at elevated levels in relation to pollutant biological availability in the marine environment. The present study deals with the use of Mytilus galloprovincialis as a local bioindicator of heavy metal and 137 Cs contamination in an estuarine ecosystem (Thermaikos gulf, Greece in Eastern Mediterranean). M. galloprovincialis samples were collected monthly from two aquaculture farms during the period April to October 2000. Analyses for the heavy metals Cu, Cr, Ni, Zn, Fe, Mn and 137 Cs showed that the concentrations measured were low and similar to those from other non-polluted Mediterranean areas. In terms of the two sampling stations, there were no statistically significant differences between them. On the contrary, the seasonal evolution of either heavy metals or 137 Cs levels presented high variation. The levels were found to increase during the cold period of the year, especially for Cu, Zn, Mn and Cr which are essential for life. Stable metals were positively inter-related and moreover, metals more involved in biochemical activities seem to present more correlations than others with less significant role in the metabolism of the organisms

  12. Synthesis Of Fe Doped LiMn2O4 Cathode Materials For Li Battery By Solid State Reaction

    Directory of Open Access Journals (Sweden)

    Horata N.

    2015-06-01

    Full Text Available LiFe0.1Mn1.9O4 is expected as a cathode material for the rechargeable lithium-ion batteries. LiMn2O4 has been received attention because this has advantages such as low cost and low toxicity compared with other cathode materials of LiCoO2 and LiNiO2. However, LiMn2O4 has some problems such as small capacity and no long life. LiMn2O4 is phase transformation at around human life temperature. One of the methods to overcome this problem is to stabilize the spinel structure by substituting Mn site ion in LiMn2O4 with transition metals (Al, Mg, Ti, Ni, Fe, etc.. LiFe0.1Mn1.9O4 spinel was synthesized from Li2CO3, Fe2O3 and MnO2 powder. The purpose of this study is to report the optimal condition of Fe doped LiFe0.1Mn1.9O4. Li2CO3, Fe2O3, and MnO2 mixture powder was heated up to 1173 K by TG-DTA. Li2CO3 was thermal decomposed, and CO2 gas evolved, and formed Li2O at about 800 K. LiFe0.1Mn1.9O4 was synthesized from a consecutive reaction Li2O, Fe2O3 and MnO2 at 723 ~ 1023 K. Active energy is calculated to 178 kJmol−1 at 723 ~ 1023 K. The X-ray powder diffraction pattern of the LiFe0.1Mn1.9O4 heated mixture powder at 1023 K for 32 h in air flow was observed.

  13. Rust Layer Formed on Low Carbon Weathering Steels with Different Mn, Ni Contents in Environment Containing Chloride Ions

    Directory of Open Access Journals (Sweden)

    Gui-qin FU

    2016-11-01

    Full Text Available The rusting evolution of low carbon weathering steels with different Mn, Ni contents under a simulated environment containing chloride ions has been investigated to clarify the correlation between Mn, Ni and the rust formed on steels. The results show that Mn contents have little impact on corrosion kinetics of experimental steels. Content increase of Ni both enhances the anti-corrosion performance of steel substrate and the rust. Increasing Ni content is beneficial to forming compact rust. Semi-quantitative XRD phase analysis shows that the quantity ratio of α/γ*(α-FeOOH/(γ-FeOOH+Fe3O4 decreases as Mn content increases but it increases as Ni content increases. Ni enhances rust layer stability but Mn content exceeding 1.06 wt.% is disadvantageous for rust layer stability. The content increase of Mn does not significantly alter the parameters of the polarization curve. However, as Ni contents increases, Ecorr has shifted to the positive along with decreased icorr values indicating smaller corrosion rate especially as Ni content increases from 0.42 wt.% to 1.50 wt.%.DOI: http://dx.doi.org/10.5755/j01.ms.22.4.12844

  14. Effects of partial Mn-substitution on magnetic and magnetocaloric properties in Pr{sub 0.7}Ca{sub 0.3}Mn{sub 0.95}X{sub 0.05}O{sub 3} (Cr, Ni, Co and Fe) manganites

    Energy Technology Data Exchange (ETDEWEB)

    Selmi, A. [Laboratoire de Physique des Matériaux, Faculté des Sciences de Sfax, Sfax University, B.P. 1171, 3000 Sfax (Tunisia); M’nassri, R., E-mail: rafik_mnassri@yahoo.fr [Higher Institute of Applied Sciences and Technology of Kasserine, Kairouan University, B.P. 471, 1200 Kasserine (Tunisia); Cheikhrouhou-Koubaa, W. [Laboratoire de Physique des Matériaux, Faculté des Sciences de Sfax, Sfax University, B.P. 1171, 3000 Sfax (Tunisia); Chniba Boudjada, N. [Institut NEEL, B.P. 166, 38042 Grenoble Cedex 9 (France); Cheikhrouhou, A. [Laboratoire de Physique des Matériaux, Faculté des Sciences de Sfax, Sfax University, B.P. 1171, 3000 Sfax (Tunisia)

    2015-01-15

    Highlights: • Pr{sub 0.7}Ca{sub 0.3}Mn{sub 0.95}X{sub 0.05}O{sub 3}(X = Cr, Ni, Co and Fe) ceramics were prepared by solid state method. • The manganite phases crystallize in an orthorhombic (Pnma) structure. • The samples exhibit a second order paramagnetic (PM)–ferromagnetic (FM) phase transition at the Curie temperature T{sub C}. • Maximum RCP equal to 405 J/kg observed for Pr{sub 0.7}Ca{sub 0.3}Mn{sub 0.95}Cr{sub 0.05}O{sub 3}. • Second order phase transition is confirmed by Arrott plots and universal curves of entropy change. • The experimental ΔS{sub M} are well predicted by the phenomenological universal curve. - Abstract: Structural, magnetic and magnetocaloric properties of Pr{sub 0.7}Ca{sub 0.3}Mn{sub 0.95}X{sub 0.05}O{sub 3}(X = Cr, Ni, Co and Fe) ceramics have been investigated by X-ray diffraction (XRD) and magnetic measurements. Powder samples have been elaborated using the solid state reaction method at high temperature. The Rietveld analysis of the powder X-ray diffraction shows that the samples crystallize in the orthorhombic structure with Pnma space group. Magnetic measurements show that all our materials exhibit a paramagnetic–ferromagnetic transition with decreasing temperature. The Arrott plots of ours materials reveal the occurrence of a second-order phase transition. The maximum values of magnetic entropy change |ΔS{sub M}{sup max}| are 2.92, 2.96, 3.1, and 2.38 J kg{sup −1} K{sup −1} and the relative cooling power (RCP) values are 405.8, 378.2, 352.2 and 337.4 J kg{sup −1} for a magnetic-field change from 0 to 5 T for Cr, Ni, Co and Fe respectively. The large RCP found in our substituted samples will be interesting for magnetic refrigeration over a wide temperature range ∼130 K around its paramagnetic to ferromagnetic transition temperature. With the scaling laws of ΔS{sub M}, the experimental ΔS{sub M} collapse onto a universal curve for several ceramics, where an average curve is obtained. With the

  15. Chemical reactions during sintering of Fe-Cr-Mn-Si-Ni-Mo-C-steels with special reference to processing in semi-closed containers

    Directory of Open Access Journals (Sweden)

    Cias A.

    2015-01-01

    Full Text Available Sintering of Cr, Mn and Si bearing steels has recently attracted both experimental and theoretical attention and processing in semiclosed containers has been reproposed. This paper brings together relevant thermodynamic data and considers the kinetics of some relevant chemical reactions. These involve iron and carbon, water vapour, carbon monoxide and dioxide, hydrogen and nitrogen of the sintering atmospheres and the alloying elements Cr, Mn, Mo and Si. The paper concludes by presenting mechanical properties data for three steels sintered in local microatmosphere with nitrogen, hydrogen, nitrogen-5% hydrogen and air as the furnace gas.

  16. Martensitic transformation and magnetic properties of manganese-rich Ni-Mn-In and Ni-Mn-Sn Heusler alloys

    International Nuclear Information System (INIS)

    Krenke, T.

    2007-01-01

    In the present work, the martensitic transition and the magnetic properties of Manganese rich Ni 50 Mn 50-x Sn x and Ni 50 Mn 50-y In y alloys with 5 at%≤x(y)≤25 at% were investigated. Calorimetry, X-ray and neutron diffraction, magnetization, and strain measurements were performed on polycrystalline samples. It was shown that alloys close to the stoichiometric composition Ni 50 Mn 25 Sn 25 and Ni 50 Mn 25 Sn 25 do not exhibit a structural transition on lowering of the temperature, whereas alloys with x≤15 at% Tin and y≤16 at% Indium transform martensitically. The structural transition temperatures increase linearly with decreasing Tin or Indium content. The crystal structures of the low temperature martensite are modulated as well as unmodulated. Alloys with compositions close to stoichiometry are dominated by ferromagnetic interactions, whereas those close to the binary composition Ni 50 Mn 50 order antiferromagnetically. Ferromagnetic order and structural instability coexist in a narrow composition range between 13 at%≤x≤15 at% and 15 at%≤x≤16 at% for Ni 50 Mn 50-x Sn x and Ni 50 Mn 50-y In y respectively. As a consequence, interesting magnetoelastic effects are observed. The Ni 50 Mn 34 In 16 alloy shows a magnetic field-induced structural transition, whereby application of an external magnetic field in the martensitic state stabilizes the high temperature L2 1 structure. Evidence for this was given by neutron diffraction experiments in external magnetic fields. Moreover, the structural transition temperatures of this alloy show large magnetic field dependencies. By use of calorimetry, M(T), and strain measurements, changes in M s up to -11 K/Tesla are observed. Such large values have, until now, not been observed in Heusler alloys. Since during transformation the volume changes reversibly, magnetic field-induced strains of about 0.12 % appear. Additionally, the alloys Ni 50 Mn 35 Sn 15 , Ni 50 Mn 37 Sn 13 , Ni 50 Mn 34 In 16 , Ni 51.5 Mn 33 In

  17. Fe-Cr-Ni system alloys

    International Nuclear Information System (INIS)

    Levin, F.L.

    1986-01-01

    Phase diagram of Fe-Cr-Ni system, which is the basic one for production of corrosion resistant alloys, is considered. Data on corrosion resistance of such alloys are correlated depending on a number of factors: quality and composition of modifying elements, corrosion medium, temperature, alloy structure, mechanical and thermal treatment. Grades of Fe-Ni-Cr alloys are presented, and fields of their application are pointed out

  18. Investigation on the structure, thermodynamic and electrochemical properties of the MmNi3.55Mn0.4Al0.3Fe0.75 compound used as negative electrode in Ni–MH batteries

    International Nuclear Information System (INIS)

    Ben Moussa, M.; Abdellaoui, M.; Lamloumi, J.; Percheron Guégan, A.

    2013-01-01

    Highlights: •The solid–gas capacity at room temperature is equal to 3.93 H/mol. •The value pressure equilibrium is 0.024 bar. •The average radius particles decrease with number of cycles. •The hydrogen diffusion coefficient D H , increase with number of cycles. -- Abstract: The structure, thermodynamic and electrochemical properties of the hydride poly-substituted MmNi 3.55 Mn 0.4 Al 0.3 Fe 0.75 alloy used as material for negative electrode in Ni–MH batteries investigated. The solid–gas capacity and pressure equilibrium measurement at room temperature are respectively 3.93 H/mol and 0.024 bars. The chronoamperometry method shows the size of the particles (a) participating in the electrochemical reaction decrease of cycle number. The hydrogen diffusion coefficient determined by electrochemical impedance spectroscopy (EIS) increase of the number of cycles from 3.5 × 10 −12 cm 2 s −1 before cycling to 7.29 × 10 −10 cm 2 s −1 after 13 cycles charge–decharge

  19. The stability of precepitates and the role of lattice defects in Fe-1at%Cu-1at%Ni-1at%Mn alloy: A phase-field model study

    International Nuclear Information System (INIS)

    Biner, S.B.; Rao, Weifeng; Zhang, Yongfeng

    2016-01-01

    In the first part of this study, the stability of Cu precipitates, up to 2 nm in diameter, in Fe-1at%Cu-1at%Ni-1at%Mn system was evaluated within the framework of phase-field modeling by utilizing a thermodynamic database. The implanted precipitates either in isolated or in clustered arrangements, were unstable and dissolved into the matrix. The dissolution rate decreases with increasing precipitate size; however, it is strongly influenced by the spatial arrangements of the implants and the overall alloy content. In the second part, the precipitation/segregation behavior at a circular dislocation, and square prismatic loops was parametrically studied. While precipitates formed at the dislocation loop, a significant segregation of Cu was observed at prismatic loops with either vacancy or interstitial character. Although, the both types of prismatic loops provide the spatial evolution of the stress-fields with the same absolute magnitude, the vacancy loops appears to be stronger sinks and their sink strength increases with decreasing loop size. The results clearly show the necessity of inclusion of the underlying lattice defects in the microstructure modeling of materials under the irradiation environments.

  20. The stability of precepitates and the role of lattice defects in Fe-1at%Cu-1at%Ni-1at%Mn alloy: A phase-field model study

    Science.gov (United States)

    Biner, S. B.; Rao, Weifeng; Zhang, Yongfeng

    2016-01-01

    In the first part of this study, the stability of Cu precipitates, up to 2 nm in diameter, in Fe-1at%Cu-1at%Ni-1at%Mn system was evaluated within the framework of phase-field modeling by utilizing a thermodynamic database. The implanted precipitates either in isolated or in clustered arrangements, were unstable and dissolved into the matrix. The dissolution rate decreases with increasing precipitate size; however, it is strongly influenced by the spatial arrangements of the implants and the overall alloy content. In the second part, the precipitation/segregation behavior at a circular dislocation, and square prismatic loops was parametrically studied. While precipitates formed at the dislocation loop, a significant segregation of Cu was observed at prismatic loops with either vacancy or interstitial character. Although, the both types of prismatic loops provide the spatial evolution of the stress-fields with the same absolute magnitude, the vacancy loops appears to be stronger sinks and their sink strength increases with decreasing loop size. The results clearly show the necessity of inclusion of the underlying lattice defects in the microstructure modeling of materials under the irradiation environments.

  1. First-Principles Study on Cathode Properties of Li2MTiO4 (M = V, Cr, Mn, Fe, Co, and Ni) with Oxygen Deficiency for Li-Ion Batteries

    Science.gov (United States)

    Hamaguchi, Motoyuki; Momida, Hiroyoshi; Oguchi, Tamio

    2018-04-01

    We study the cathode properties of Li2MTiO4 (M = V, Cr, Mn, Fe, Co, and Ni) for Li-ion batteries by performing first-principles calculations. Formation energies and voltages for Li2-xMTiO4 (0 ≤ x ≤ 2) models with rock-salt-based structures considering several Li concentrations (2 - x) are calculated. Two dominant charge/discharge reaction mechanisms associated with redox reactions of M and O are found mainly in the ranges of lower and higher x, respectively. In the higher-x region, the O redox reactions can destabilize atomic structures, because the electron removal from O-p states produces high peaks at the fermi level in the density of states. The structural stability of O using the models with O deficiency is calculated, and the result shows that O can dissociate much more easily than Li in the higher-x region. The critical Li concentration at which the vacancy formation energy of O becomes lower than that of Li is estimated, and the critical x value decreases with increasing number of 3d electrons as M changes from V to Ni. The calculated voltages of Li2MTiO4 with O deficiency are lower than those without O deficiency, showing that the O dissociation degrades battery performances. Our systematic study for the series of M predicts that Li2CrTiO4 may be the best cathode material considering its cathode properties of high voltage and stability against O dissociation.

  2. Hyperfine field distributions in disordered Mn2CoSn and Mn2NiSn ...

    Indian Academy of Sciences (India)

    Unknown

    behaviour of hyperfine fields in Mn rich Heusler alloys. We have, therefore, prepared and studied Mn2CoSn and Mn2NiSn and also tested the applicability of the. Campbell–Blandin model in these alloys. Further, these alloys are known to exhibit a good amount of chemical disorder (Surikov et al 1990) and it is, therefore, ...

  3. Mechanical alloying of the FeNi-Ag system

    International Nuclear Information System (INIS)

    Gonzalez, G.; Ibarra, D.; Ochoa, J.; Villalba, R.; Sagarzazu, A.

    2007-01-01

    The Fe-Ni-Ag system is of particular interest for its potential applications as soft magnetic granular material with small magnetic grains embedded in a non-magnetic metal matrix. Under equilibrium conditions: Fe-Ag and Ni-Ag are immiscible and Fe-Ni shows complete solubility. These materials are particularly important for magnetoresistivity properties. The properties of these alloys are closely related to their microstructure; therefore, a detailed study of the transformations occurring during milling was undertaken using pre-alloyed Fe x Ni 100-x (x = 30, 50 and 70) further milled with different Ag content to give the following alloys compositions (Fe x -Ni 100-x ) 100-y Ag y (y = 5, 20, 60). Consolidation of the mechanically alloyed powders by sintering at 950 o C was performed. Morphological and structural characterization of the sintered powders was carried out by scanning and transmission electron microscopy and X-ray diffraction. Fe 30 Ni 70 and Fe 50 Ni 50 formed ordered FeNi 3 compound. Fe 70 Ni 30 showed the formation of a mixture of γ-(Fe,Ni) and α-Fe(Ni) solid solutions. The mixture of these systems with Ag showed the metal solid solutions surrounded by Ag islands of Fe x Ni y -Ag, There was also evidence of Ag diffusing into the γ-(Fe,Ni). High Ag content (60%) shows formation of islands of FeNi surrounded by Ag. Sintering is always improved with the Ag content

  4. Effect of addition of V and C on strain recovery characteristics in Fe-Mn-Si alloy

    International Nuclear Information System (INIS)

    Lin Chengxin; Wang Guixin; Wu Yandong; Liu Qingsuo; Zhang Jianjun

    2006-01-01

    Shape recoverable strain, recovery stress and low-temperature stress relaxation characteristics in an Fe-17Mn-5Si-10Cr-4Ni (0.08C) alloy and an Fe-17Mn-2Cr-5Si-2Ni-1V (0.23C) alloy have been studied by means of X-ray diffraction, transmission electron microscopy and measurement of recoverable strain and recovery stress. The amount of stress-induced ε martensite under tensile deformation at room temperature, recoverable strain and recovery stress are increased obviously with addition V and C in Fe-Mn-Si alloy, which is owing to the influence of addition V and C on strengthening austenitic matrix. Addition of V and C in Fe-Mn-Si alloy is evidently effective to reduce the degree of low-temperature stress relaxation, for the dispersed VC particles 50-180 nm in size precipitated during annealing restrain the stress induced martensitic transformation

  5. Effect of Fe-Mn addition on microstructure and magnetic properties of NdFeB magnetic powders

    Science.gov (United States)

    Kurniawan, C.; Purba, A. S.; Setiadi, E. A.; Simbolon, S.; Warman, A.; Sebayang, P.

    2018-03-01

    In this paper, the effect of Fe-Mn alloy addition on microstructures and magnetic properties of NdFeB magnetic powders was investigated. Varied Fe-Mn compositions of 1, 5, and 10 wt% were mixed with commercial NdFeB type MQA powders for 15 minutes using shaker mill. The characterizations were performed by powder density, PSA, XRD, SEM, and VSM. The Fe-Mn addition increased the powder density of NdFeB/Fe-Mn powders. On the other side, particle size distribution slightly decreased as the Fe-Mn composition increases. Magnetic properties of NdFeB/Fe-Mn powders changed with the increasing of Fe-Mn content. SEM analysis showed the particle size of NdFeB/Fe-Mn powder was smaller as the Fe-Mn composition increases. It showed that NdFeB/Fe-Mn particles have different size and shape for NdFeB and Fe-Mn particles separately. The optimum magnetic properties of NdFeB/Fe-Mn powder was achieved on the 5 wt% Fe-Mn composition with remanence M r = 49.45 emu/g, coercivity H c = 2.201 kOe, and energy product, BH max = 2.15 MGOe.

  6. Spin correlations in Ni-Mn-Ga

    CERN Document Server

    Runov, V V; Runova, M K; Gavrilyuk, V; Glavatskaya, N I

    2001-01-01

    The results of measuring the neutrons low-angle scattering and depolarization in the Ni sub 4 sub 9 sub . sub 1 Mn sub 2 sub 9 sub . sub 4 Ga sub 2 sub 1 sub . sub 5 monocrystal within the range of the 15 < T < 400 K temperatures and 0 < H < 4.5 kE magnetic fields are presented. The characteristic temperatures of the alloy T sub c = 373.7 K and the martensite transition T sub m = 301-310 K are determined. The temperature dependences of the scattering parameters are obtained. The left-right asymmetry in scattering the neutrons, polarized according to and against the applied field at 150 < T < T sub m , conditioned by the neutrons inelastic magnetic interaction in the sample is identified. The problem on the alloy magnetization near T sub m , critical scattering at T approx = T sub c , scattering anomalies and magnetic excitations moderation at 150 < T < T sub m are discussed

  7. Polymorphous band structure model of gapping in the antiferromagnetic and paramagnetic phases of the Mott insulators MnO, FeO, CoO, and NiO

    Science.gov (United States)

    Trimarchi, Giancarlo; Wang, Zhi; Zunger, Alex

    2018-01-01

    The existence of band gaps in both the antiferromagnetic (AFM) and paramagnetic (PM) phases of the classic NaCl-structure Mott insulators MnO, FeO, CoO, and NiO is traditionally viewed and taught as a manifestation of strong correlation whereby insulation results from electrons moving across the lattice forming states with doubly occupied d orbitals on certain atomic sites and empty d orbitals on other sites. Within such theories, the gap of the AFM and PM phases of these oxides emerges even in the absence of spatial symmetry breaking. The need for such a correlated picture is partially based on the known failure of the commonly used band models for the PM phase that assume for such a spin disordered state the macroscopically averaged NaCl structure, where all transition metal (TM) sites are symmetry-equivalent (a monomorphous description), producing a gapless PM state with zero magnetic moments, in sharp conflict with experiment. Here, we seek to understand the minimum theoretical description needed to capture the leading descriptors of ground state Mott insulation in the classic, 3 d monoxide Mott systems—gapping and moment formation in the AFM and PM phase. As noted by previous authors, the spin-ordered AFM phase in these materials already shows in band theory a significant band gap when one doubles the NaCl unit cell by permitting different potentials for transition-metal atoms with different spins. For the spin-disordered PM phase, we allow analogously larger NaCl-type supercells where each TM site can have different spin direction and local bonding environments (i.e., disordered), yet the total spin is zero. Such a polymorphous description has the flexibility to acquire symmetry-breaking energy-lowering patterns that can lift the degeneracy of the d orbitals and develop large on-site magnetic moments without violating the global, averaged NaCl symmetry. Electrons are exchanged between spin-up and spin-down bands to create closed-shell insulating

  8. Martensitic Transformation and Superelasticity in Fe-Mn-Al-Based Shape Memory Alloys

    Science.gov (United States)

    Omori, Toshihiro; Kainuma, Ryosuke

    2017-12-01

    Ferrous shape memory alloys showing superelasticity have recently been obtained in two alloy systems in the 2010s. One is Fe-Mn-Al-Ni, which undergoes martensitic transformation (MT) between the α (bcc) parent and γ' (fcc) martensite phases. This MT can be thermodynamically understood by considering the magnetic contribution to the Gibbs energy, and the β-NiAl (B2) nanoprecipitates play an important role in the thermoelastic MT. The temperature dependence of critical stress for the MT is very small (about 0.5 MPa/°C) due to the small entropy difference between the parent and martensite phases in the Fe-Mn-Al-Ni alloy, and consequently, superelasticity can be obtained in a wide temperature range from cryogenic temperature to about 200 °C. Microstructural control is of great importance for obtaining superelasticity, and the relative grain size is among the most crucial factors.

  9. Systematic study of room-temperature ferromagnetism and the optical response of Zn1-xTMxS/Se (TM  =  Mn, Fe, Co, Ni) ferromagnets: first-principle approach.

    Science.gov (United States)

    Mahmood, Q; Hassan, M; Noor, N A

    2016-12-21

    The structural, magnetic and optical characteristics of Zn 1-x TM x S/Se (TM  =  Mn, Fe, Co, Ni and x  =  6.25%) have been investigated through the full-potential linearized augmented plane wave method within the framework of density functional theory. The optimized structures have been used to calculate the ferromagnetic and the antiferromagnetic ground-state energies. The stability of the ferromagnetic phase has been confirmed from the formation and the cohesive energies. The Heisenberg model is used to elucidate the Curie temperature (T c ) of these alloys. From the band structures and density of states plots, it has been observed that TM-doped ZnS/Se alloys appear to be semiconductors and exhibit ferromagnetism. In addition, the observed ferromagnetism has also been explained in terms of direct exchange energy Δ x (d), exchange splitting energy Δ x (pd), crystal-field energy (E crys ), exchange constants (N 0 α and N 0 β) and magnetic moments that shows potential spintronic applications. The optical behaviors of these alloys have been explained in terms of real and imaginary parts of the dielectric constant ε(ω), refractive index n(ω), extinction coefficient K(ω), reflectivity R(ω) and absorption coefficient σ(ω), in the energy range 0-25 eV. The calculated static limits of the band gaps and real part of the dielectric constants satisfy the Penn model. The critical limits of the imaginary part of the dielectric constants and absorption coefficients indicate that these alloys can be operated in the visible and the ultraviolet region of the electromagnetic spectrum; therefore, make them important for optoelectronic applications.

  10. Dissimilatory Fe(III) and Mn(IV) reduction.

    Science.gov (United States)

    Lovley, D R

    1991-06-01

    The oxidation of organic matter coupled to the reduction of Fe(III) or Mn(IV) is one of the most important biogeochemical reactions in aquatic sediments, soils, and groundwater. This process, which may have been the first globally significant mechanism for the oxidation of organic matter to carbon dioxide, plays an important role in the oxidation of natural and contaminant organic compounds in a variety of environments and contributes to other phenomena of widespread significance such as the release of metals and nutrients into water supplies, the magnetization of sediments, and the corrosion of metal. Until recently, much of the Fe(III) and Mn(IV) reduction in sedimentary environments was considered to be the result of nonenzymatic processes. However, microorganisms which can effectively couple the oxidation of organic compounds to the reduction of Fe(III) or Mn(IV) have recently been discovered. With Fe(III) or Mn(IV) as the sole electron acceptor, these organisms can completely oxidize fatty acids, hydrogen, or a variety of monoaromatic compounds. This metabolism provides energy to support growth. Sugars and amino acids can be completely oxidized by the cooperative activity of fermentative microorganisms and hydrogen- and fatty-acid-oxidizing Fe(III) and Mn(IV) reducers. This provides a microbial mechanism for the oxidation of the complex assemblage of sedimentary organic matter in Fe(III)- or Mn(IV)-reducing environments. The available evidence indicates that this enzymatic reduction of Fe(III) or Mn(IV) accounts for most of the oxidation of organic matter coupled to reduction of Fe(III) and Mn(IV) in sedimentary environments. Little is known about the diversity and ecology of the microorganisms responsible for Fe(III) and Mn(IV) reduction, and only preliminary studies have been conducted on the physiology and biochemistry of this process.

  11. Microstructures and electrochemical characteristics of LaNi{sub 3.70}Co{sub 0.2−x}Mn{sub 0.30}Al{sub 0.15}Cu{sub 0.65}(Mo{sub 0.46}Fe{sub 0.54}){sub x} hydrogen storage alloys

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Junling; Fan, Yanping [School of Materials Science & Engineering, Henan Polytechnic University, Jiaozuo 454000 (China); Liu, Baozhong, E-mail: b_z_liu@163.com [School of Materials Science & Engineering, Henan Polytechnic University, Jiaozuo 454000 (China); Ji, Liqiang; Wang, Yongguang [Inner Mongolia Rare Earth Ovonic Metal Hydride Co. Ltd., Baotou 014030 (China); Ma, Mingjie, E-mail: mingjie8@163.com [School of Materials Science & Engineering, Henan Polytechnic University, Jiaozuo 454000 (China)

    2015-08-25

    Highlights: • Commercial Mo{sub 0.46}Fe{sub 0.54} is much cheaper and has lower melting point. • Alloys containing Mo{sub 0.46}Fe{sub 0.54} consist of LaNi{sub 5} phase and Mo phase. • Activation property is improved by increasing Mo{sub 0.46}Fe{sub 0.54} content. • The alloy with x = 0.15 exhibits the best HRD. • C{sub max} and cycling stability decrease with increasing x value. - Abstract: Electrochemical hydrogen storage properties of LaNi{sub 3.70}Co{sub 0.2}Mn{sub 0.30}Al{sub 0.15}Cu{sub 0.65} alloy are improved by substituting Co with Mo{sub 0.46}Fe{sub 0.54}, rather than pure Mo and Fe. Microstructures and electrochemical properties of LaNi{sub 3.70}Co{sub 0.2−x}Mn{sub 0.30}Al{sub 0.15}Cu{sub 0.65}(Mo{sub 0.46}Fe{sub 0.54}){sub x} (x = 0–0.20) hydrogen storage alloys are investigated. X-ray diffraction and backscattered electron results indicate that the pristine alloy is LaNi{sub 5} phase with a hexagonal CaCu{sub 5}-type structure, while the alloys containing Mo{sub 0.46}Fe{sub 0.54} consist of LaNi{sub 5} matrix phase and Mo secondary phase. The relative abundance of Mo phase increases with the increase in x value. The lattice parameters a, c, c/a and cell volume V of LaNi{sub 5} phase increase with increasing x value. As x increases from 0 to 0.20, maximum discharge capacity of the alloy electrodes monotonically decreases from 335.4 (x = 0) to 324.2 mA h/g (x = 0.20). The high-rate dischargeability of the alloy electrodes at the discharge current density of 1200 mA/g first increases from 59.8% (x = 0) to 69.6% (x = 0.15), and then decreases to 64.0% (x = 0.20). The cycling capacity retention rate at the 100th cycle decreases from 80.4% (x = 0) to 61.9% (x = 0.20), which should be ascribed to the deterioration of the corrosion resistance of alloy electrode with increasing x value.

  12. Magnetic interactions in martensitic Ni-Mn based Heusler systems

    Energy Technology Data Exchange (ETDEWEB)

    Aksoy, Seda

    2010-04-22

    In this work, magnetic, magnetocaloric and structural properties are investigated in Ni-Mn-based martensitic Heusler alloys with the aim to tailor these properties as well as to understand in detail the magnetic interactions in the various crystallographic states of these alloys. We choose Ni{sub 50}Mn{sub 34}In{sub 16} as a prototype which undergoes a martensitic transformation and exhibits field-induced strain and the inverse magnetocaloric effect. Using the structural phase diagram of martensitic Ni-Mn-based Heusler alloys, we substitute gallium and tin for indium to carry these effects systematically closer to room temperature by shifting the martensitic transformation. A magneto-calorimeter is designed and built to measure adiabatically the magnetocaloric effect in these alloys. The temperature dependence of strain under an external magnetic field is studied in Ni{sub 50}Mn{sub 50-x}Z{sub x} (Z: Ga, Sn, In and Sb) and Ni{sub 50}Mn{sub 34}In{sub 16-x}Z{sub x} (Z: Ga and Sn). An argument based on the effect of the applied magnetic field on martensite nucleation is adopted to extract information on the direction of the magnetization easy axis in the martensitic unit cell in Heusler alloys. Parallel to these studies, the structure in the presence of an external field is also studied by powder neutron diffraction. It is demonstrated that martensite nucleation is influenced by cooling the sample under a magnetic field such that the austenite phase is arrested within the martensitic state. The magnetic interactions in Ni{sub 50}Mn{sub 37}Sn{sub 13} and Ni{sub 50}Mn{sub 40}Sb{sub 10} are characterized by using neutron polarization analysis. Below the martensitic transformation temperature, M{sub s}, an antiferromagnetically correlated state is found. Ferromagnetic resonance experiments are carried out on Ni{sub 50}Mn{sub 37}Sn{sub 13} and Ni{sub 50}Mn{sub 34}In{sub 16} to gain more detailed information on the nature of the magnetic interactions. The experimental

  13. X-ray fluorescence analysis of Fe - Ni - Mo systems

    International Nuclear Information System (INIS)

    Belyaev, E.E.; Ershov, A.V.; Mashin, A.I.; Mashin, N.I.; Rudnevskij, N.K.

    1998-01-01

    Procedures for the X-ray fluorescence determination of the composition and thickness of Fe - Ni - Mo thin films and the concentration of elements in thick films of the Fe - Ni - Mo alloy are developed [ru

  14. Characterization of TiC-FeCrMn Cermets Produced by Powder Metallurgy Method

    Directory of Open Access Journals (Sweden)

    Märt Kolnes

    2015-09-01

    Full Text Available TiC-NiMo cermets combine relatively low density with high hardness. Because nickel is known as a toxin and allergen and allergy to nickel is a phenomenon which has assumed growing importance in recent years there has been a flurry of activity to find alternatives to the nickel binder in cermets. It is also the global research and technical development trend in the powder metallurgy cermets industry. In present research TiC-based cermets with FeCrMn binder system were fabricated. Three different sintering conditions were used (vacuum sintering, sinter/HIP and sintering under low Ar pressure. Because of high vapor pressure of manganese different sintering conditions and technologies were investigated to depress the Mn-loss during sintering. Chemical composition of TiC-FeCrMn cermets after different sintering conditions were analyzed by energy-dispersive X-ray spectroscopy (EDS and mechanical properties – hardness and fracture toughness were evaluated on the samples. Results of research showed that Ni-free TiC-based CrMn-steels bonded cermets compare unfavorably with cermets bonded with CrNi austenitic steels in terms of fracture toughness and corrosion resistance. Noticeable Mn-loss during vacuum sintering can be avoided when sintering under low Ar gas pressure.DOI: http://dx.doi.org/10.5755/j01.ms.21.3.7364

  15. Site occupancy of Fe in ternary Ni 75-x

    Indian Academy of Sciences (India)

    The results of a detailed structural and magnetic study clearly indicate that regardless of the thermal history of the samples, Fe has a strong preference for the Ni sites in Ni-poor (non-stoichiometric) Ni75Al25 alloys. Fe substitution has a profound effect on the nature of magnetism in Ni75Al25.

  16. Bioresorbable Fe-Mn and Fe-Mn-HA Materials for Orthopedic Implantation: Enhancing Degradation through Porosity Control.

    Science.gov (United States)

    Heiden, Michael; Nauman, Eric; Stanciu, Lia

    2017-07-01

    Resorbable, porous iron-manganese-hydroxyapatite biocomposites with suitable degradation rates for orthopedic applications are prepared using salt-leaching for the first time. These transient biomaterials have the potential to replace inert, permanent implants that can suffer from long-term complications, or have to be surgically removed, leaving an unfavorable void. Fe30Mn-10HA materials are newly developed to address inadequate resorption rates of degradable materials proposed for orthopedic environments in the past. In this study, controllable porosities with 300 µm diameter pores are introduced into Fe30Mn alloys and Fe30Mn-10HA composites, which enhance tissue ingrowth. For the composites, a Ca 2 Mn 7 O 14 phase generated within the Fe30Mn matrix during the sintering process greatly increases degradability. The combination of this second phase and added porosity is found to contribute to increased bone-like apatite layer formation, mouse bone marrow mesenchymal stem cell attachment, and reduction of detrimental oxide layer flaking. Remarkably, after thirty days in vitro, there is a significant increase in degradation up to 0.82 ± 0.04 mm per year for 30 wt% porous Fe30Mn-10HA biocomposites, compared to 0.02 ± 0.00 mm per year for traditional nonporous Fe30Mn, thereby increasing the viability of these materials for future clinical studies. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  17. Magnetic properties of CaCu{sub 5}-type RNi{sub 3}TSi (R=Gd and Tb, T=Mn, Fe, Co and Cu) compounds

    Energy Technology Data Exchange (ETDEWEB)

    Morozkin, A.V., E-mail: morozkin@tech.chem.msu.ru [Department of Chemistry, Moscow State University, Leninskie Gory, House 1, Building 3, GSP-2, Moscow 119992 (Russian Federation); Knotko, A.V. [Department of Chemistry, Moscow State University, Leninskie Gory, House 1, Building 3, GSP-2, Moscow 119992 (Russian Federation); Yapaskurt, V.O. [Department of Petrology, Geological Faculty, Moscow State University, Leninskie Gory, Moscow 119992 (Russian Federation); Yao, Jinlei [Research Center for Solid State Physics and Materials, School of Mathematics and Physics, Suzhou University of Science and Technology, Suzhou 215009 (China); Yuan, Fang; Mozharivskyj, Y. [Department of Chemistry and Chemical Biology, McMaster University, 1280 Main Street West, Hamilton, Ontario, Canada L8S 4M1 (Canada); Nirmala, R. [Indian Institute of Technology Madras, Chennai 600036 (India); Quezado, S.; Malik, S.K. [Departamento de Física Teórica e Experimental, Universidade Federal do Rio Grande do Norte, Natal 59082-970 (Brazil)

    2015-12-15

    Magnetic properties and magnetocaloric effect of CaCu{sub 5}-type RNi{sub 3}TSi (R=Gd and Tb, T=Mn, Fe, Co and Cu) compounds have been investigated. Magnetic measurements of RNi{sub 3}TSi display the increasing of Curie temperature and the decreasing of magnetocaloric effect and saturated magnetic moment in the row of ‘RNi{sub 3}CuSi–RNi{sub 3}NiSi–RNi{sub 3}CoSi–RNi{sub 3}MnSi–RNi{sub 3}FeSi’. In contrast to GdNi{sub 3}{Mn, Fe, Co}Si, TbNi{sub 3}{Mn, Fe, Co}Si exhibit significant magnetic hysteresis. The coercive field increases from TbNi{sub 4}Si (~0.5 kOe) to TbNi{sub 3}CoSi (4 kOe), TbNi{sub 3}MnSi (13 kOe) and TbNi{sub 3}FeSi (16 kOe) in field of 50 kOe at 5 K, whereas TbNi{sub 3}CuSi exhibits a negligible coercive field. - Graphical abstract: Magnetic measurements of RNi{sub 3}TSi show the increasing of Curie temperature and the decreasing of magnetocaloric effect and saturated magnetic moment in the row of 'RNi{sub 3}CuSi–RNi{sub 3}NiSi–RNi{sub 3}CoSi–RNi{sub 3}MnSi–RNi{sub 3}FeSi'. In contrast to GdNi{sub 3}{Mn, Fe, Co}Si, TbNi{sub 3}{Mn, Fe, Co}Si exhibit significant magnetic hysteresis. The coercive field increases from TbNi{sub 4}Si (~0.5 kOe) to TbNi{sub 3}CoSi (4 kOe), TbNi{sub 3}MnSi (13 kOe) and TbNi{sub 3}FeSi (16 kOe) in field of 50 kOe at 5 K, whereas TbNi{sub 3}CuSi exhibits a negligible coercive field. - Highlights: • CaCu{sub 5}-type RNi{sub 3}TSi show ferromagnetic ordering (R=Gd, Tb, T=Mn–Co, Cu). • Curie point increases in ‘RNi{sub 3}CuSi–RNi{sub 3}NiSi–RNi{sub 3}CoSi–RNi{sub 3}MnSi–RNi{sub 3}FeSi’ row. • MCE decreases in ‘RNi{sub 3}CuSi–RNi{sub 3}NiSi–RNi{sub 3}CoSi–RNi{sub 3}MnSi–RNi{sub 3}FeSi’ row. • TbNi{sub 3}{Mn, Fe, Co}Si exhibit significant magnetic hysteresis. • The coercive field of TbNi{sub 3}MnSi and TbNi{sub 3}FeSi reach 13 kOe and 16 kOe at 5 K.

  18. 3D Computer Models of T- x- y Diagrams, Forming the Fe-Ni-Co-FeS-NiS-CoS Subsystem

    Science.gov (United States)

    Lutsyk, V. I.; Vorob'eva, V. P.

    2017-12-01

    3D computer models of Fe-Ni-Co, Fe-Ni-FeS-NiS, Fe-Co-FeS-CoS, Ni-Co-NiS-CoS T- x- y diagrams have been designed. The geometric structure (35 surfaces, two-phase surface of the reaction type change, 17 phase regions) of the Fe-Ni-FeS-NiS T- x- y diagram is investigated in detail. The liquidus hypersurfaces prediction of the Fe-Ni-Co-FeS-NiS-CoS subsystem is represented.

  19. Strength of "Light" Ferritic and Austenitic Steels Based on the Fe - Mn - Al - C System

    Science.gov (United States)

    Kaputkina, L. M.; Svyazhin, A. G.; Smarygina, I. V.; Kindop, V. E.

    2017-01-01

    The phase composition, the hardness, the mechanical properties at room temperature, and the resistance to hot (950 - 1000°C) and warm (550°C) deformation are studied for cast deformable "light" ferritic and austenitic steels of the Fe - (12 - 25)% Mn - (0 - 15)% Al - (0 - 2)% C system alloyed additionally with about 5% Ni. The high-aluminum high-manganese low-carbon and carbonless ferritic steels at a temperature of about 0.5 T melt have a specific strength close to that of the austenitic steels and may be used as weldable scale-resistant and wear-resistant materials. The high-carbon Fe - (20 - 24)% Mn - (5 - 9)% Al - 5% Ni - 1.5% C austenitic steels may be applied as light high-strength materials operating at cryogenic temperatures after a solution treatment and as scale- and heat-resistant materials in an aged condition.

  20. The magnetic map of FeMn alloy thin films on Co(001) and Co/FeMn/Co(001) trilayers

    International Nuclear Information System (INIS)

    M'Passi-Mabiala, B.; Meza-Aguilar, S.; Demangeat, C.

    2003-08-01

    Recent x-ray magnetic circular dichroism and magneto-optical Kerr effect performed by Matthes et al (J. Appl. Phys. 93 (2003) 6504) on in situ layered systems of fcc Co and FeMn epitaxially grown onto Cu(001) templates as well as Co/FeMn/Co trilayers display very interesting results. Measurements showed that the magnetic moment on Fe is parallel to the Co magnetization direction whereas, for Mn the XMCD signals are small. In order to explain this behavior ab initio density functional calculations on (Fe 0.5 Mn 0.5 ) n /Co(001) and Co/(Fe 0.5 Mn 0.5 ) n /Co(001) have been performed for n varying from 1 to 3. Within generalized gradient corrections the Fe-Mn interfacial alloy, one monolayer thick on Co(001), with ferromagnetic coupling between Fe and Mn corresponds to the ground state whereas the same Fe-Mn monolayer in Co/FeMn/Co presents a magnetic moment of Mn opposite to that of Fe and Co. For all systems investigated we obtain a ferromagnetic polarization between Fe and Co atoms in agreement with the XMCD results. The behavior of the Mn polarization is more complex: an antiferromagnetic polarization between Mn atoms in nearest neighboring FeMn alloy plane is always obtained. (author)

  1. Moessbauer and magnetic investigation of Fe-Mn alloy

    International Nuclear Information System (INIS)

    Yousif, A.A.

    1994-01-01

    Moessbauer, X-ray, magnetization and susceptibility measurements were performed to study Fe 100-x Mn x , x = 5, 15, 39, 50. The different phases of Fe-Mn were identified, and hyperfine interaction parameters and average magnetic moments of some samples were determined. The average hyperfine field and average magnetic moment decrease as x increases. The influence of the Mn neighbourhood on the derived parameters is discussed in the light of calculations using the first principle discrete variational method in the local density approximation. (orig.)

  2. Mechanism of improvement of shape memory effect by training in Fe-Mn-Si-based alloys

    International Nuclear Information System (INIS)

    Kajiwara, S.; Ogawa, K.

    2000-01-01

    High-resolution electron microscopy study has been made on the ''trained'' sample of an Fe-14Mn-6Si-9Cr-5Ni (mass %) alloy in order to know the mechanism of improvement of shape memory effect. High densities of extremely thin hcp martensite plates with uniform distribution are produced by ''training'', which is regarded as the key factor for improving shape memory effect. (orig.)

  3. Is the enrichment of metals in Mn-Fe nodules from the central Pacific correlated with glacial-interglacial stages?

    Science.gov (United States)

    Wegorzewski, A.; Kuhn, T.

    2012-12-01

    Polymetallic nodules and crusts contain high concentrations of Mn, Fe, Ni, Cu, Co and HFSE. The BGR has been exploring a German license area between the Clarion- and Clipperton Fracture Zone (CCFZ) in the Pacific for nodule abundance and metal content. Nodules are Mn-Fe oxy-hydroxide precipitations consisting of concentrically banded microlayers of different chemical and mineralogical composition. There are layers with high Mn/Fe ratios (3-400) and high Ni+Cu (2-6 wt%) but low Co contents (0.01-0.2 wt%). Mineralogically these layers consists of todorokite and birnessite. In contrast there are layers with low Mn/Fe ≤ 3 and low Ni+Cu (~1 wt%) but increased Co content (0.2-0.5 wt%) and consist mineralogically of Fe-rich vernadite which is epitaxial intergrown with feroxyhyte nanoparticles (Bodei et al., 2007). The different composition of the layers is depending on different growth processes, such as hydrogenetic (metal precipitation from the water column under oxic conditions; Mn/Fe ≤ 3) or diagenetic (metal precipitation from the sediment pore water under oxic (Mn/Fe 3-10) or suboxic (Mn/Fe ≥ 10) conditions; Halbach et al., 1988). X-ray Photoelectron Spectroscopy analyses of recently precipitated outer layers show low Mn/Fe ratios (1.4-2.8). The Ni+Cu content range from 0.34-1.86 wt% and Co shows concentrations between 0.33-1.42 wt%. These results are typical for hydrogenetic processes. They may indicate that in the oxic pore water the same metal enrichment processes prevail as in oxic seawater. Oxygen measurements of near-bottom and pore water proved that the nodules are currently growing under oxic conditions (Mewes, K.,unpub. data). Layers with Mn/Fe ratios of 3-400 cannot grow under such oxic conditions. The high fractionation of Mn and Fe is only possible under suboxic conditions as they are currently predominating in the Peru Basin (PB). Similar growth structures and Mn/Fe ratios of individual layers from CCFZ and PB nodules indicate suboxic conditions

  4. Magnetic coupling in Fe/(Ga,Mn)As based heterostructures

    Energy Technology Data Exchange (ETDEWEB)

    Sperl, M.; Soda, M.; Eigenmann, F.; Utz, M.; Woltersdorf, G.; Bougeard, D.; Back, C.H. [Institut fuer Experimentelle Physik, Universitaet Regensburg, D-93040 Regensburg (Germany); Torelli, P.; Panaccione, G. [Laboratorio Nazionale TASC, INFM-CNR, in Area Science Park, S.S. 14, Km 163.5, I-34012 Trieste (Italy); Polesya, S. [Department of Chemistry, Ludwig-Maximilians University Munich (Germany)

    2011-07-01

    (Ga,Mn)As is one of the most promising diluted magnetic semiconductors (DMS) for spintronics due to the compatibility with the GaAs MBE technology. Despite the promising features (Ga,Mn)As has a Curie temperature well below room temperature limiting its possible applications. One potential direction to tailor novel properties of DMS thus making integration in real devices feasible is to exploit interface effects in highly controlled heterostructures (HS). Following this route FM behaviour of Mn at room temperature in both epitaxial and non-epitaxial Fe/(Ga,Mn)As interfaces has been demonstrated. We report results obtained with Synchrotron Radiation techniques, where we were able to monitor the evolution of the magnetic coupling between Fe and Mn as a function of Mn doping, temperature and thickness. In particular, XMCD experiments show a peculiar thickness dependence of the room temperature magnetic coupling between Fe and Mn, namely a switching from antiparallel to parallel, thus opening the possibility of controlling the magnetization state of the interface.

  5. The Phase Transformations in Hypoeutectoid Steels Mn-Cr-Ni

    Directory of Open Access Journals (Sweden)

    RoŻniata E.

    2015-04-01

    Full Text Available The results of a microstructure and hardness investigations of the hypoeutectoid steels Mn-Cr-Ni, imitating by its chemical composition toughening steels, are presented in the paper. The analysis of the kinetics of phase transformations of undercooled austenite of steels containing different amounts of alloying elements in their chemical composition, constitutes the aim of investigations.

  6. HIGH TEMPERATURE TENSILE PROPERTIES OF NEW FE-CR-MN DEVELOPED STEEL

    Directory of Open Access Journals (Sweden)

    M. Mahmoudiniya

    2017-03-01

    Full Text Available Nowadays, Ni-free austenitic stainless steels are being developed rapidly and high price of nickel is one of the most important motivations for this development. At present research a new FeCrMn steel was designed and produced based on Fe-Cr-Mn-C system. Comparative studies on microstructure and high temperature mechanical properties of  new steel and AISI 316 steel were done. The results showed that new FeCrMn developed steel has single austenite phase microstructure, and its tensile strength and toughness were higher than those of 316 steel at 25, 200,350 and 500°C. In contrast with 316 steel, the new FeCrMn steel did not show strain induced transformation and dynamic strain aging phenomena during tensile tests that represented higher austenite stability of new developed steel. Lower density and higher strength of the new steel caused higher specific strength in comparison with the 316 one that can be considered as an important advantage in structural applications but in less corrosive environment

  7. Engineering the magnetic structure of Fe clusters by Mn alloying

    Energy Technology Data Exchange (ETDEWEB)

    Longo, R C; Alemany, M M G; Gallego, L J [Departamento de Fisica de la Materia Condensada, Facultad de Fisica, Universidad de Santiago de Compostela, E-15782 Santiago de Compostela (Spain); Vega, A [Departamento de Fisica Teorica, Atomica y Optica, Universidad de Valladolid, E-47011 Valladolid (Spain); Ferrer, J [Departamento de Fisica, Universidad de Oviedo, E-33007 Oviedo (Spain)], E-mail: romadep@usc.es

    2008-06-18

    We propose to tailor the magnetic structure of atomic clusters by suitable doping, which produces the nanometric equivalent to alloying. As a proof of principle, we perform a theoretical analysis of Fe{sub 6-x}Mn{sub x} clusters (x = 0-5), which shows a modulation of the magnetic moment of the clusters as a function of Mn doping and, more importantly, a collinear to noncollinear transition at x = 4.

  8. Moessbauer spectroscopic investigations of Fe/Mn-Fischer-Tropsch-catalysts

    International Nuclear Information System (INIS)

    Deppe, P.; Papp, H.; Rosenberg, M.

    1986-01-01

    The phase composition of Fe/Mn oxide catalysts of different compositions after 200 h of Fischer-Tropsch synthesis have been investigated by Moessbauer spectroscopy at room temperature, 77 K and 5 K. The final composition of the bulk catalysts depends strongly on the Mn content and the temperature of reduction before the synthesis. Catalytic activity and selectivity are partly correlated to this phase composition. (Auth.)

  9. Diffuse Dielectric Anomalies in (x).Bi{sub 0.95}Mn{sub 0.05}FeO{sub 3}–(1−x).Ni{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} multiferroic composites

    Energy Technology Data Exchange (ETDEWEB)

    Dhanalakshmi, B., E-mail: deepthi0527@gmail.com [Department of Physics, Andhra University, Visakhapatnam 530003 (India); Pratap, K. [Thin Film Magnetism Group, Cavendish Laboratory, Department of Physics, University of Cambridge, Cambridge CB3 0HE (United Kingdom); Parvatheeswara Rao, B.; Subba Rao, P.S.V. [Department of Physics, Andhra University, Visakhapatnam 530003 (India)

    2016-04-15

    Multiferroic composites of x.Bi{sub 0.95}Mn{sub 0.05}FeO{sub 3}–(1−x).Ni{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4}, where x takes the values of 0, 0.2, 0.4, 0.5, 0.6, 0.8 and 1, have been prepared by combining sol–gel autocombustion and solid state methods. XRD and SEM-EDX measurements on the samples were used to evaluate the structural analysis. Dielectric properties of the composites have been studied as a function of frequency (1 Hz–1 MHz) and temperature (50–350 °C). Two diffuse dielectric anomalies were observed, one at around 100–150 °C and the other at around 260–340 °C, and they were attributed to structural inhomogeneities, Bi/O vacancies and dipole induced charge carrier hopping motions at low temperatures, and to magnetic phase transitions and magneto-electric coupling at high temperatures. Electrical conductivity studies on the samples reveal that the conduction processes are frequency dependent. The results are explained in terms of obtaining a correlation between the structure, chemical modifications and the possible interplay between the obtained parameters of the composites. - Highlights: • BMFO-NZFO composites were prepared by combining wet chemical and solid state routes. . • The samples displayed two diffuse dielectric anomalies at 100-150 and 260-340 {sup °}C. • These anomalies were attributed to structural inhomogeneities and phase transitions. • Conductivity in these composites is governed by small polaron mechanisms.

  10. Nanocrystalline spinel ferrite (MFe2O4, M = Ni, Co, Mn, Mg, Zn) powders prepared by a simple aloe vera plant-extracted solution hydrothermal route

    International Nuclear Information System (INIS)

    Phumying, Santi; Labuayai, Sarawuth; Swatsitang, Ekaphan; Amornkitbamrung, Vittaya; Maensiri, Santi

    2013-01-01

    Graphical abstract: This figure shows the specific magnetization curves of the as-prepared MFe 2 O 4 (M = Ni, Co, Mn, Mg, Zn) powders obtained from room temperature VSM measurement. These curves are typical for a soft magnetic material and indicate hysteresis ferromagnetism in the field ranges of ±500 Oe, ±1000 Oe, and ±2000 Oe for the CoFe 2 O 4 , MgFe 2 O 4 and MnFe 2 O 4 respectively, whereas the samples of NiFe 2 O 4 and ZnFe 2 O 4 show a superparamagnetic behavior. Highlights: ► Nanocrystalline MFe 2 O 4 powders were synthesized by a novel hydrothermal method. ► Metal acetylacetonates and aloe vera plant-extracted solution are used. ► This biosynthetic route is very simple and provides high-yield oxide nanomaterials. ► XRD and TEM results indicate that the prepared samples have only spinel structure. ► The maximum M s of 68.9 emu/g at 10 kOe were observed for the samples of MnFe 2 O 4 . - Abstract: Nanocrystalline spinel ferrite MFe 2 O 4 (M = Ni, Co, Mn, Mg, Zn) powders were synthesized by a novel hydrothermal method using Fe(acac) 3 , M(acac) 3 (M = Ni, Co, Mn, Mg, Zn) and aloe vera plant extracted solution. The X-ray diffraction and selected-area electron diffraction results indicate that the synthesized nanocrystalline have only spinel structure without the presence of other phase impurities. The crystal structure and morphology of the spinel ferrite powders, as revealed by TEM, show that the NiFe 2 O 4 and CoFe 2 O 4 samples contain nanoparticles, whereas the MnFe 2 O 4 and MgFe 2 O 4 samples consist of many nanoplatelets and nanoparticles. Interestingly, the ZnFe 2 O 4 sample contains plate-like structure of networked nanocrystalline particles. Room temperature magnetization results show a ferromagnetic behavior of the CoFe 2 O 4 , MnFe 2 O 4 and MgFe 2 O 4 samples, whereas the samples of NiFe 2 O 4 and ZnFe 2 O 4 exhibit a superparamagnetic behavior

  11. Internal Friction of Austenitic Fe-Mn-C-Al Alloys

    Science.gov (United States)

    Lee, Young-Kook; Jeong, Sohee; Kang, Jee-Hyun; Lee, Sang-Min

    2017-12-01

    The internal friction (IF) spectra of Fe-Mn-C-Al alloys with a face-centered-cubic (fcc) austenitic phase were measured at a wide range of temperature and frequency ( f) to understand the mechanisms of anelastic relaxations occurring particularly in Fe-Mn-C twinning-induced plasticity steels. Four IF peaks were observed at 346 K (73 °C) (P1), 389 K (116 °C) (P2), 511 K (238 °C) (P3), and 634 K (361 °C) (P4) when f was 0.1 Hz. However, when f increased to 100 Hz, whereas P1, P2, and P4 disappeared, only P3 remained without the change in peak height, but with the increased peak temperature. P3 matches well with the IF peak of Fe-high Mn-C alloys reported in the literature. The effects of chemical composition and vacancy (v) on the four IF peaks were also investigated using various alloys with different concentrations of C, Mn, Al, and vacancy. As a result, the defect pair responsible for each IF peak was found as follows: a v-v pair for P1, a C-v pair for P2, a C-C pair for P3, and a C-C-v complex (major effect) + a Mn-C pair (minor effect) for P4. These results showed that the IF peaks of Fe-Mn-C-Al alloys reported previously were caused by the reorientation of C in C-C pairs, not by the reorientation of C in Mn-C pairs.

  12. Origins of giant biquadratic coupling in CoFe/Mn/CoFe sandwich structures (abstract)

    Science.gov (United States)

    Koon, Norman C.

    1996-04-01

    Recently Filipkowski et al. reported extremely strong, near 90 degree coupling of 2.5 erg/cm2 for epitaxial sandwiches of CoFe/Mn/CoFe, where the CoFe composition was chosen to be a good lattice match to Mn. Both CoFe and Mn have the bcc structure, but Mn is antiferromagnetic while CoFe is ferromagnetic. It was found that the data were very well described by a simple model due to Slonczewski, in which the interlayer coupling is given by Fc=C+(φ1-φ2)2+C-(φ1-φ2-π)2. While this model describes the data much better than the usual biquadratic form, it still does not connect directly to the microscopic origins of the effect. In the present work we seek to explain the results in terms of normal bilinear exchange and magnetocrystalline anisotropy, together with reasonable assumptions about the structure of the interfaces. We obtain excellent agreement with both the experimental results and the Slonczewski model under the assumptions that at least one of the two CoFe/Mn interfaces is smooth (i.e., atomically flat) on a length scale comparable to or greater than the thickness of the Mn layer and at least one interface is rough on a scale less than approximately a domain wall thickness.

  13. Fate of half-metallicity near interfaces: The case of NiMnSb/MgO and NiMnSi/MgO

    KAUST Repository

    Zhang, Ruijing

    2014-08-27

    The electronic and magnetic properties of the interfaces between the half-metallic Heusler alloys NiMnSb, NiMnSi, and MgO have been investigated using first-principles density-functional calculations with projector augmented wave potentials generated in the generalized gradient approximation. In the case of the NiMnSb/MgO (100) interface, the half-metallicity is lost, whereas the MnSb/MgO contact in the NiMnSb/MgO (100) interface maintains a substantial degree of spin polarization at the Fermi level (∼60%). Remarkably, the NiMnSi/MgO (111) interface shows 100% spin polarization at the Fermi level, despite considerable distortions at the interface, as well as rather short Si/O bonds after full structural optimization. This behavior markedly distinguishes NiMnSi/MgO (111) from the corresponding NiMnSb/CdS and NiMnSb/InP interfaces. © 2014 American Chemical Society.

  14. Study of phase transformations in Fe-Mn-Cr Alloys

    International Nuclear Information System (INIS)

    Schule, W.; Panzarasa, A.; Lang, E.

    1988-01-01

    Nickel free alloys for fusion reactor applications are examined. Phase changes in fifteen, mainly austenitic iron-manganese-chromium-alloys of different compositions were investigated in the temperature range between -196 0 C and 1000 0 C after different thermo-mechanical treatments. A range of different physical measuring techniques was employed to investigate the structural changes occurring during heating and cooling and after cold-work: electrical resistivity techniques, differential thermal analysis, magnetic response, Vickers hardness and XRD measurement. The phase boundary between the α Fe-phase and the γ-phase of the iron manganese alloy is approximately maintained if chromium is added to the two component materials. Consequently all the alloy materials for contents of manganese smaller than about 30% Mn are not stable below 500 0 C. This concerns also the AMCR alloys. However the α Fe-phase is not formed during slow cooling from 1000 0 C to ambient temperature and is only obtained if nucleation sites are provided and after very long anneals. A cubic α Mn-type-phase is found for alloys with 18% Cr and 15% Mn, with 13% Cr and 25% Mn, with 10% Cr and 30% Mn, and with 10% Cr and 40% Mn. For these reasons the γ-phase field of the iron-chromium-manganese alloys is very small below 600 0 C and much narrower than reported in the literature. 95 figs. 22 refs

  15. Tuning martensitic transformation, large magnetoresistance and strain in Ni50-xFexMn36Sn14 Heusler alloys

    Science.gov (United States)

    Liao, Pan; Jing, Chao; Zheng, Dong; Li, Zhe; Kang, Baojuan; Deng, Dongmei; Cao, Shixun; Lu, Bo; Zhang, Jincang

    2015-09-01

    We have investigated the martensitic transformation, exchange bias, magnetoresistance (MR) and strain in Ni50-xFexMn36Sn14 (x=1, 2, 3, 4) Heusler alloys. With the increase of Fe content, the austenite phase could be stabilized with L21 structure and hence the martensitic transition shifts to a lower temperature and finally disappears. This behavior can be understood by the weakening of Ni-Mn hybridization to suppress AFM interactions and enhancement of Fe-Fe ferromagnetic exchange interactions. The same reason can account for the slight decrease of exchange bias field (HEB) with the increase of the Fe content from x=1 to 2 and the disappearance of HEB for x=3. We observed MR effect for x=3, and a maximum MR value of -52% was achieved, which can be explained by the change in the electronic structure during martensitic transformation induced by the magnetic field. In addition, a large strain of 0.207% in Ni49Fe1Mn36Sn14 was observed due to the changes of lattice parameters during the martensitic transformation induced by temperature.

  16. Spin structure of exchange biased heterostructures. Fe/MnF{sub 2} and Fe/FeF{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Sahoo, B.

    2006-12-18

    In this work, the {sup 57}Fe probe layer technique is used in order to investigate the depth- and temperature-dependent Fe-layer spin structure of exchange biased Fe/MnF{sub 2} and Fe/FeF{sub 2} (pseudo-twinned) antiferromagnetic (AFM) systems by conversion electron Moessbauer spectroscopy (CEMS) and nuclear resonant scattering (NRS) of synchrotron radiation. Two kinds of samples with a 10 A {sup 57}Fe probe layer directly at or 35 A away from the interface, labeled as interface and center sample, respectively, were studied in this work. The results obtained by CEMS for Fe/MnF{sub 2} suggests that, at 80 K, i.e., above T{sub N}=67 K of MnF{sub 2}, the remanent state Fe-layer spin structure of the two studied samples are slightly different due to their different microstructure. In the temperature range from 300 K to 80 K, the Fe-layer spin structure does not change just by zero-field cooling the sample in remanence. For Fe/FeF{sub 2}, a continuous non-monotonic change of the remanent-state Fe spin structure was observed by cooling from 300 K to 18 K. NRS of synchrotron radiation was used to investigate the temperature- and depth-dependent Fe-layer spin structure during magnetization reversal in pseudo-twinned Fe/MnF{sub 2}. A depthdependent Fe spin structure in an applied magnetic field (applied along the bisector of the twin domains) was observed at 10 K, where the Fe spins closer to the interface are not aligned along the field direction. The depth-dependence disappears at 150 K. (orig.)

  17. Dislocation mechanism of twinning in Ni-Mn-Ga

    Czech Academy of Sciences Publication Activity Database

    Zárubová, Niva; Ge, Y.; Gemperlová, Juliana; Gemperle, Antonín; Hannula, S.-P.

    2012-01-01

    Roč. 5, č. 1 (2012), "1250006-1"-"1250006-4" ISSN 1793-6047 R&D Projects: GA ČR GAP107/10/0824; GA ČR(CZ) GAP107/11/0391; GA AV ČR IAA100100920 Institutional research plan: CEZ:AV0Z10100520 Keywords : Ni-Mn-Ga shape memory alloy * martensitic transformation * in situ TEM straining Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.270, year: 2012

  18. Soft magnetic properties of hybrid ferromagnetic films with CoFe, NiFe, and NiFeCuMo layers

    International Nuclear Information System (INIS)

    Choi, Jong-Gu; Hwang, Do-Guwn; Rhee, Jang-Roh; Lee, Sang-Suk

    2011-01-01

    Two-layered ferromagnetic alloy films (NiFe and CoFe) with intermediate NiFeCuMo soft magnetic layers of different thicknesses were investigated to understand the relationship between coercivity and magnetization process by taking into account the strength of hard-axis saturation field. The thickness dependence of H EC (easy-axis coercivity), H HS (hard-axis saturation field), and χ (susceptibility) of the NiFeCuMo thin films in glass/Ta(5 nm)/[CoFe or NiFe(5 nm-t/2)]/NiFeCuMo(t = 0, 4, 6, 8, 10 nm)/[CoFe or NiFe(5 nm-t/2)]/Ta(5 nm) films prepared using the ion beam deposition method was determined. The magnetic properties (H EC , H HS , and χ) of the ferromagnetic CoFe, NiFe three-layers with an intermediate NiFeCuMo super-soft magnetic layer were strongly dependent on the thickness of the NiFeCuMo layer.

  19. Amorphous NiFe-OH/NiFeP Electrocatalyst Fabricated at Low Temperature for Water Oxidation Applications

    KAUST Repository

    Liang, Hanfeng

    2017-04-11

    Water splitting driven by electricity or sunlight is one of the most promising ways to address the global terawatt energy needs of future societies; however, its large-scale application is limited by the sluggish kinetics of the oxygen evolution reaction (OER). NiFe-based compounds, mainly oxides and hydroxides, are well-known OER catalysts and have been intensively studied; however, the utilization of the synergistic effect between two different NiFe-based materials to further boost the OER performance has not been achieved to date. Here, we report the rapid conversion of NiFe double hydroxide into metallic NiFeP using PH3 plasma treatment and further construction of amorphous NiFe hydroxide/NiFeP/Ni foam as efficient and stable oxygen-evolving anodes. The strong electronic interactions between NiFe hydroxide and NiFeP significantly lower the adsorption energy of H2O on the hybrid and thus lead to enhanced OER performance. As a result, the hybrid catalyst can deliver a geometrical current density of 300 mA cm–2 at an extremely low overpotential (258 mV, after ohmic-drop correction), along with a small Tafel slope of 39 mV decade–1 and outstanding long-term durability in alkaline media.

  20. Magnetic properties of Fe-Cr-Mn-Si-based ferromagnetic shape memory ribbons

    International Nuclear Information System (INIS)

    Todaka, Takashi; Sonoda, Masashi; Enokizono, Masato

    2007-01-01

    This paper presents measured properties of Fe-Cr-Mn-Si-based ferromagnetic shape memory ribbons. The alloys are multi-functional materials, which have both the ferromagnetic and shape memory properties. To improve ferromagnetic function, we investigated to add rare earth elements, and showed that the ferromagnetic functions can be improved by adding up to 1 wt% rare earth elements. The additions worked to shift the Curie point upward and to increase the residual saturation magnetization even after heat treatment. In this paper, to improve ductility of the samples, we made clear the effect of Ni addition. The result shows that addition of Ni over 1.2 wt% improves ductility; however, the Curie temperature is slightly decreased and the region of a ferromagnetic austenitic phase becomes narrower with increasing Ni contents

  1. Cavitation erosion of Ti-Ni shape memory alloy deposited coatings and Fe base shape memory alloy solid

    International Nuclear Information System (INIS)

    Hattori, Shuji; Fujisawa, Seiji; Owa, Tomonobu

    2007-01-01

    In this study, cavitation erosion tests were carried out by using thermal spraying and deposition of Ti-Ni shape memory alloy for the surface coating. The results show the test speciment of Ti-Ni thermal spraying has many initial defects, so that the erosion resistance is very low. The erosion resistance of Ti-Ni deposit is about 5-10 times higher than that of SUS 304, thus erosion resistance of Ti-Ni deposit is better than that of Ti-Ni thermal spraying. The cavitation erosion tests were carried out by using Fe-Mn-Si with shape memory and gunmetal with low elastic modulus. The erosion resistance of Fe-Mn-Si shape memory alloy solid is about 9 times higher than that of SUS 304. The erosion resistance of gunmetal is almost the same as SUS 304, because the test specimen of gunmetal has many small defects on the original surface. (author)

  2. Inverse magnetocaloric effect in Mn2NiGa and Mn1.75Ni1.25Ga magnetic shape memory alloys

    International Nuclear Information System (INIS)

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

    2014-01-01

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

  3. Magnetoresistance Effect in NiFe/BP/NiFe Vertical Spin Valve Devices

    Directory of Open Access Journals (Sweden)

    Leilei Xu

    2017-01-01

    Full Text Available Two-dimensional (2D layered materials such as graphene and transition metal dichalcogenides are emerging candidates for spintronic applications. Here, we report magnetoresistance (MR properties of a black phosphorus (BP spin valve devices consisting of thin BP flakes contacted by NiFe ferromagnetic (FM electrodes. The spin valve effect has been observed from room temperature to 4 K, with MR magnitudes of 0.57% at 4 K and 0.23% at 300 K. In addition, the spin valve resistance is found to decrease monotonically as temperature is decreased, indicating that the BP thin film works as a conductive interlayer between the NiFe electrodes.

  4. Hydrogen solubility in austenite of Fe-Ni-Cr alloys

    International Nuclear Information System (INIS)

    Zhirnova, V.V.; Mogutnov, B.M.; Tomilin, I.A.

    1981-01-01

    Hydrogen solubility in Fe-Ni-Cr alloys at 600-1000 deg C is determined. Hydrogen solubility in ternary alloys can not be predicted on the basis of the data on its solubility in binary Fe-Ni, Fe-Cr alloys. Chromium and nickel effect on hydrogen solubility in iron is insignificant in comparison with the effect of these elements on carbon or nitrogen solubility [ru

  5. Synthesis and electrochemical properties of Na-rich Prussian blue analogues containing Mn, Fe, Co, and Fe for Na-ion batteries

    Science.gov (United States)

    Bie, Xiaofei; Kubota, Kei; Hosaka, Tomooki; Chihara, Kuniko; Komaba, Shinichi

    2018-02-01

    Electrochemical performance of Prussian blue analogues (PBAs) as positive electrode materials for non-aqueous Na-ion batteries is known to be highly dependent on their synthesis conditions according to the previous researches. Na-rich PBAs, NaxM[Fe(CN)6]·nH2O where M = Mn, Fe, Co, and Ni, are prepared via precipitation method under the same condition. The structure, chemical composition, morphology, valence of the transition metals, and electrochemical property of these samples are comparatively researched. The PBA with Mn shows large reversible capacity of 126 mAh g-1 in 2.0-4.2 V at a current density of 30 mA g-1 and the highest working voltage owning to high redox potential of Mn2+/3+ in MnN6 and Fe2+/3+ in FeC6. While, the PBA with Ni exhibits the best cyclability and rate performance though only 66 mAh g-1 is delivered. The significant differences in electrochemical behaviors of the PBAs originate from the various properties depending on different transition metals.

  6. Magnetoelectric properties of lead-free Ni{sub 0.93}Co{sub 0.02}Mn{sub 0.05}Fe{sub 1.95}O{sub 4}–Na{sub 0.5}Bi{sub 0.5}TiO{sub 3} multiferroic composites synthesized by spark plasma sintering

    Energy Technology Data Exchange (ETDEWEB)

    Ramana Mudinepalli, Venkata [Shenzhen Key Laboratory of Advanced Materials, Department of Materials Science and Engineering, Shenzhen Graduate School, Harbin Institute of Technology, Shenzhen 518055 (China); Song, S.-H., E-mail: shsong@hitsz.edu.cn [Shenzhen Key Laboratory of Advanced Materials, Department of Materials Science and Engineering, Shenzhen Graduate School, Harbin Institute of Technology, Shenzhen 518055 (China); Li, J.-Q. [College of Materials Science and Engineering, Shenzhen University, Shenzhen 518060 (China); Murty, B.S. [Department of Metallurgical and Materials Engineering, Indian Institute of Technology, Madras, Chennai 600036 (India)

    2015-07-15

    Lead-free multiferroic ceramic composites of x Ni{sub 0.93}Co{sub 0.02}Mn{sub 0.05}Fe{sub 1.95}O{sub 4}−(1–x) Na{sub 0.5}Bi{sub 0.5}TiO{sub 3} (x NCMF−(1–x) NBT, where x=0.1, 0.2, 0.3, 0.4 and 0.5 mol fraction) were synthesized by spark plasma sintering (SPS) in conjunction with high-energy ball milling. The phases, dielectric, piezoelectric, ferroelectric, magnetic and magnetoelectric properties of the composites were analyzed. The composites were composed of a mixture of spinel and perovskite phases. All the composite samples exhibited both apparent ferroelectric and ferromagnetic characteristics as well as considerable magnetoelectric (ME) effects. The maximum value of the ME voltage coefficient of the composites was quite high, being up to ~670 mV cm{sup −1} Oe{sup −1} for the 0.5 NCMF−0.5 NBT composite. Overall, the synthesized composites were promising in terms of electrical, magnetic and magnetoelectric properties, indicating that the SPS is a promising method of fabricating ME composite materials. - Highlights: • Ni{sub 0.93}Co{sub 0.02}Mn{sub 0.05}Fe{sub 1.95}O{sub 4}–Na{sub 0.5}Bi{sub 0.5}TiO{sub 3} composites are synthesized by SPS. • The composites exhibit apparent ferromagnetic and ferroelectric characteristics. • There is quite a high magnetoelectric coefficient for the 0.5 NCMF−0.5 NBT composite. • SPS is a promising method of synthesizing multiferroic ceramic composites.

  7. Cross sections for the reactions 54Fe(n,α)51Cr, 54Fe(n,p)54Mn, and 56Fe(n,p)56Mn

    International Nuclear Information System (INIS)

    Paulsen, A.; Widera, R.; Arnotte, F.; Liskien, H.

    1979-01-01

    Ratios of cross sections for the reactions 54 Fe(n,α) 51 Cr, 54 Fe(n,p) 54 Mn, and 56 Fe(n,p) 56 Mn were measured by the activation technique. In the 6- to 10-MeV energy range, quasi-monoenergetic neutrons produced by the D(d,n) source reaction were used, while additional data were obtained between 12 and 17 MeV by use of the T(d,n) source reaction. The cross-section ratios have accuracies between 1.5 and 4.5%. 1 figure, 3 tables

  8. Effect of Fe substitution on the structure and magnetocaloric effect of Mn{sub 5−x}Fe{sub x}GeSi{sub 2} alloys

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Y.W.; Yan, J.L., E-mail: yjl@gxu.edu.cn; Feng, E.L.; Tang, G.W.; Zhou, K.W.

    2017-01-15

    The structure and magnetocaloric effect of Mn{sub 5−x}Fe{sub x}GeSi{sub 2} compounds were studied. Analysis of X-ray powder diffraction and energy dispersive X-Ray spectroscopy revealed that Mn{sub 5−x}Fe{sub x}GeSi{sub 2} alloys with x<1 crystallize in the Mn{sub 5}Si{sub 3}-type structure (space group P6{sub 3}/mcm), maintaining the structure of Mn{sub 5}Ge{sub 3}; and alloys with x=1.5 and 2 consist of the major Mn{sub 5}Si{sub 3}-type phase and the minor Ni{sub 2}In-type phase (space group P6{sub 3}/mmc). The results of Rietveld refinement showed that the cell parameters for the Mn{sub 5}Si{sub 3}-type phase decrease with increasing Fe content. The positive slopes in Arrott plots indicate that a second-order ferromagnetic to paramagnetic transition occurs. The Curie temperature increases with increasing Fe content from 182 K for x=0.6 to 224 K for x=2. The maximum magnetic entropy change of 3.7 J/(kg K) for x=0.8 was found under a magnetic field change of 0–20 kOe. - Highlights: • Mn{sub 5−x}Fe{sub x}GeSi{sub 2} alloys with x<1 crystallize in the hexagonal Mn{sub 5}Si{sub 3}-type structure. Alloys with x=1.5 and 2 consist of a major Mn{sub 5}Si{sub 3}-type phase and a secondary Ni{sub 2}In-type phase. • The cell parameters decrease and the Curie temperature increases with increasing x in Mn{sub 5−x}Fe{sub x}GeSi{sub 2} alloys. • The maximum -∆S{sub M} of 3.7 J/(kg K) and RCP of 211 J/kg for x=0.8 was found under a magnetic field change of 0–20 kOe.

  9. Pressure-induced Invar effect in Fe-Ni alloys.

    Science.gov (United States)

    Dubrovinsky, L; Dubrovinskaia, N; Abrikosov, I A; Vennström, M; Westman, F; Carlson, S; van Schilfgaarde, M; Johansson, B

    2001-05-21

    We have measured the pressure-volume (P-V) relations for cubic iron-nickel alloys for three different compositions: Fe 0.64Ni (0.36), Fe 0.55Ni (0.45), and Fe 0.20Ni (0.80). It is observed that for a certain pressure range the bulk modulus does not change or can even decrease to some minimum value, after which it begins to increase under still higher pressure. In our experiment, we observe for the first time a new effect, namely, that the Fe-Ni alloys with high Ni concentrations, which show positive thermal expansion at ambient pressure, become Invar system upon compression over a certain pressure range.

  10. Rietveld analysis, dielectric and impedance behaviour of Mn /Fe ion ...

    Indian Academy of Sciences (India)

    Abstract. The polycrystalline samples of Pb(Zr0·65−xAxTi0·35)O3 (A = Mn/Fe), (x = 0·00, 0·05) (PZM/FT) were synthesized by conventional solid-state reaction technique. X-ray diffraction (XRD) pattern was recorded at room temperature and the samples were found in single phase form. All the observed peaks could be ...

  11. A General Perspective of Fe-Mn-Al-C Steels

    OpenAIRE

    Zambrano, O. A.

    2017-01-01

    During the last years, the scientific and industrial community has focused on the astonishing properties of Fe-Mn-Al-C steels. These high advanced steels allow high-density reductions about ~15% lighter than conventional steels, high corrosion resistance, high strength (ultimate tensile strength (UTS) ~1 Gpa) and at the same time ductilities above 60%. The increase of the tensile or yield strength and the ductility at the same time is almost a special feature of this kind of new steels, which...

  12. Giant magnetoresistance in CrFeMn alloys

    International Nuclear Information System (INIS)

    Xu, W.M.; Zheng, P.; Chen, Z.J.

    1997-01-01

    The electrical resistance and longitudinal magnetoresistance of Cr 75 (Fe x Mn 1-x ) 25 alloys, x=0.64, 0.72, are studied in the temperature range 1.5-270 K in applied field up to 7.5 T. The magnetoresistance is negative and strongly correlated with the spin reorientation. In the temperature range where the antiferromagnetic and ferromagnetic domains coexist, the samples display giant magnetoresistance which follows a H n -law at high field. (orig.)

  13. Photoelectrochemical Performance Observed in Mn-Doped BiFeO3 Heterostructured Thin Films

    Directory of Open Access Journals (Sweden)

    Hao-Min Xu

    2016-11-01

    Full Text Available Pure BiFeO3 and heterostructured BiFeO3/BiFe0.95Mn0.05O3 (5% Mn-doped BiFeO3 thin films have been prepared by a chemical deposition method. The band structures and photosensitive properties of these films have been investigated elaborately. Pure BiFeO3 films showed stable and strong response to photo illumination (open circuit potential kept −0.18 V, short circuit photocurrent density was −0.023 mA·cm−2. By Mn doping, the energy band positions shifted, resulting in a smaller band gap of BiFe0.95Mn0.05O3 layer and an internal field being built in the BiFeO3/BiFe0.95Mn0.05O3 interface. BiFeO3/BiFe0.95Mn0.05O3 and BiFe0.95Mn0.05O3 thin films demonstrated poor photo activity compared with pure BiFeO3 films, which can be explained by the fact that Mn doping brought in a large amount of defects in the BiFe0.95Mn0.05O3 layers, causing higher carrier combination and correspondingly suppressing the photo response, and this negative influence was more considerable than the positive effects provided by the band modulation.

  14. Positron Annihilation Spectroscopy and Small Angle Neutron Scattering Characterization of Nanostructural Features in Irradiated Fe-Cu-Mn Alloys

    International Nuclear Information System (INIS)

    Wirth, B D; Asoka-Kumar, P; Howell, R H; Odette, G R; Sterne, P A

    2001-01-01

    Radiation embrittlement of nuclear reactor pressure vessel steels results from a high number density of nanometer sized Cu-Mn-Ni rich precipitates (CRPs) and sub-nanometer matrix features, thought to be vacancy-solute cluster complexes (VSC). However, questions exist regarding both the composition of the precipitates and the defect character and composition of the matrix features. We present results of positron annihilation spectroscopy (PAS) and small angle neutron scattering (SANS) characterization of irradiated and thermally aged Fe-Cu and Fe-Cu-Mn alloys. These complementary techniques provide insight into the composition and character of both types of nanoscale features. The SANS measurements indicate populations of CRPs and VSCs in both alloys. The CRPs are coarser in the Fe-Cu alloy and the number densities of CRP and VSC increase with the addition of Mn. The PAS involved measuring both the positron lifetimes and the Doppler broadened annihilation spectra in the high momentum region to provide elemental sensitivity at the annihilation site. The spectra in Fe-Cu-Mn specimens thermally aged to peak hardness at 450 C and irradiated at 288 C are nearly identical to elemental Cu. Positron lifetime and spectrum measurements in Fe-Cu specimens irradiated at 288 C clearly show the existence of long lifetime (∼500 ps) open volume defects, which also contain Cu. Thus the SANS and PAS provide a self-consistent picture of nanostructures composed of CRPs and VSCs and tend to discount high Fe concentrations in the CRPs

  15. Magnetic properties of (Co, Ni, Mn3O4 spinels

    Directory of Open Access Journals (Sweden)

    Durán, P.

    2004-06-01

    Full Text Available Magnetic properties of new materials, based on the general formula CoxNiyMnzO4 (x+y+z= 3, have been investigated as a function of magnetic field and temperature. The behavior observed in the paramagnetic regime (220 K ≤ T ≤ 400 K shows a direct correlation with the nominal cation concentration. The paramagnetic-ferrimagnetic transition which takes place at T = Tc depends on the overall composition, going from Tc = 120 K (for Co0.2NiMn1.8O4 up to Tc = 210 K (for Co1.2Ni0.3Mn1.5O4. A second transition is observed at lower temperatures, corresponding to a second ordered magnetic sublattice. This second transition takes place at about 60 K (for Co0.6NiMn1.4O4, increasing with the cobalt content up to about 160 K. Under an external magnetic field, both transitions merge into a single one, with a characteristic temperature Tmax, which rapidly decreases with increasing field. Magnetization loops M(H obtained at 5 K show a typical behavior of soft magnetic materials, with low coercive fields. Low conductivity values were observed at room‑temperature, increasing by a factor of 200-1000 at high temperatures (400 C, which make these compounds to be very interesting materials for potential applications as NTCR thermistors.Se han investigado las propiedades magnéticas de materiales de fórmula CoxNiyMnzO4 (x+y+z+ = 3, en función del campo magnético aplicado y de la temperatura. El comportamiento observado en el régimen paramagnético (220 K ≤ T ≤ 400 K está en relación directa con la concentración catiónica nominal. Se observa una transición paramagnética-ferrimagnética a T = Tc, cuyo valor depende de la composición global del compuesto, variando entre Tc = 120 K (Co0.2NiMn1.8O4 y Tc = 210 K (Co1.2Ni0.3Mn1.5O4. Se ha observado una segunda transición a una temperatura inferior, relacionada con una segunda subred magnéticamente ordenada. Esta segunda transición ocurre a T = 60 K (Co0.6NiMn1.4O4, aumentando progresivamente con la

  16. Effect of interface intermixing on giant magnetoresistance in NiFe/Cu and Co/NiFe/Co/Cu multilayers

    International Nuclear Information System (INIS)

    Nagamine, L.C.C.M.; Biondo, A.; Pereira, L.G.; Mello, A.; Schmidt, J.E.; Chimendes, T.W.; Cunha, J.B.M.; Saitovitch, E.B.

    2003-01-01

    This article reports on the important influence of the spontaneously built-in paramagnetic interfacial layers on the magnetic and magnetoresistive properties of NiFe/Cu and Co/NiFe/Co/Cu multilayers grown by magnetron sputtering. A computational simulation, based on a semiclassical model, has been used to reproduce the variations of the resistivity and of the magnetoresistance (MR) amplitude with the thickness of the NiFe, Cu, and Co layers. We showed that the compositionally intermixed layers at NiFe/Cu interfaces, which are paramagnetic, reduce the flow of polarized electrons and produce a masking on the estimated mean-free path of both types of electrons due to the reduction of their effective values, mainly for small NiFe thickness. Moreover, the transmission coefficients for the electrons decrease when Fe buffer layers are replaced by NiFe ones. This result is interpreted in terms of the variations of the interfacial intermixing and roughness at the interfaces, leading to an increase of the paramagnetic interfacial layer thickness. The effect provoked by Co deposition at the NiFe 16 A/Cu interfaces has also been investigated. The maximum of the MR amplitudes was found at 5 A of Co, resulting in the quadruplication of the MR amplitude. This result is partially attributed to the interfacial spin-dependent scattering due to the increase of the magnetic order at interfaces. Another effect observed here was the increase of the spin-dependent scattering events in the bulk NiFe due to a larger effective NiFe thickness, since the paramagnetic interfacial layer thickness is decreased

  17. High damping Fe-Mn martensitic alloys for engineering applications

    International Nuclear Information System (INIS)

    Baik, S.-H.

    2000-01-01

    Conventional methods for reducing vibration in engineering designs (i.e. by stiffening or detuning) may be undesirable or inadequate in conditions where size or weight must be minimized or where complex vibration spectra exist. Alloys which combine high damping capacity with good mechanical properties can provide attractive technical and economic solutions to problems involving seismic, shock and vibration isolation. To meet these trends, we have developed a new high damping Fe-17%Mn alloy. Also, the alloy has advantages of good mechanical properties and is more economical than any other known damping alloys (a quarter the cost of non-ferrous damping alloy). Thus, the high damping Fe-17%Mn alloy can be widely applied to household appliances, automobiles, industrial facilities and power plant components with its excellent damping capacity (SDC, 30%) and mechanical property (T.S. 700 MPa). It is the purpose of this paper to introduce the characterization of the high damping Fe-17%Mn alloy and the results of retrofit of several such applications. (orig.)

  18. Development of Bioresorbable Fe-Mn Alloys for Orthopaedic Implantation

    Science.gov (United States)

    Heiden, Michael

    Degradable, transient orthopaedic implants have been proposed for years, with the aim to replace permanent biomaterials that are left in the body indefinitely or that have to be removed via surgical procedures. Current resorbable implant designs either degrade too quickly, injuring surrounding tissue while losing necessary mechanical strength before full tissue reconstruction, or degrade too slowly, thereby acting like a permanent implant. Permanent fracture fixation devices in particular have the potential to lead to failures in the long-term, systemic tissue toxicity, and overall discomfort for the patients. The next generation of biomaterials that resorb away after supporting full tissue reconstruction are desired in order to mitigate these problems. In order to address past complications in design of clinically viable degradable orthopaedic implants, an extensive range of material selection and processing techniques are investigated. The degradation kinetics of Fe-Mn alloys are assessed using a combination of electrochemical polarization and in vitro mass loss experiments. Additionally, the mechanisms behind the surface morphological evolution while subject to prolonged immersion in simulated body fluid are investigated in detail. An unstable iron-rich oxide layer was observed to form immediately upon immersion, which diminishes further degradation. Microstructural and effective strain effects are explored using a severe plastic deformation technique called large-strain machining (LSM), along with cold-rolling, and annealing treatments. It was discovered that LSM of Fe-33Mn with a rake angle of 0° generated 16 microm thin, dendritic band-like structures, which contributed to a 140% increase in the degradation rate compared to cast structures of the same alloy. There was no major correlation between effective strain imparted into the material and the degradation rate, but decreasing grain size did increase corrosion susceptibility up to a point. Thus, it

  19. Mössbauer spectroscopic studies of Al{sup 3+} ions substitution effects in superparamagnetic Mg{sub 0.2}Mn{sub 0.5}Ni{sub 0.3}Al{sub y}Fe{sub 2−y}O{sub 4} compositions

    Energy Technology Data Exchange (ETDEWEB)

    Verma, Satish, E-mail: satishapurva@gmail.com [Department of Physics, Govt. P.G. College, Solan (India); Chand, Jagdish; Singh, M. [Department of Physics, Himachal Pradesh University, Summer-Hill, Shimla, 171005 (India)

    2016-09-15

    Nanoparticles of Al{sup 3+} ions substituted Mg−Mn−Ni materials with compositions Mg{sub 0.2}Mn{sub 0.5}Ni{sub 0.3}Al{sub y}Fe{sub 2−y}O{sub 4} (y = 0.15–0.25) were synthesized by citrate precursor technique. Samples were characterized by X-ray diffraction, transmission electron microscopy, vibrating sample magnetometer and room temperature {sup 57}Fe Mössbauer spectroscopy. Saturation magnetization decreases with increasing Al{sup 3+} ions concentration because replacement of Fe{sup 3+} ions by Al{sup 3+} ions at octahedral B-site weaken sublattice interaction and lowers magnetic moments. Mössbauer spectral studies show that as-prepared nano-sized samples are superparamagnetic at room temperature. Superparamagnetic relaxation was observed for small crystallite in samples with higher Al content, which is attributed to weakening of A–B exchange interaction. Mössbauer spectra at 300 K show a gradual collapse of magnetic hyperfine splitting typical for superparamagnetic relaxation. An increase in inversion parameter is observed with increasing Al{sup 3+} ions substitution, which is attributed to decrease in crystallite size. - Highlights: • Single phase nanocrystalline samples were synthesized by citrate precursor method. • Particle size decreases as non-magnetic Al{sup 3+} ions concentration increase. • Presence of doublet in Mössbauer spectra was due to superparamagnetic relaxation. • Study shows collapse of long range magnetic order and quenching of magnetic moment.

  20. Magnetic anisotropy of nonmodulated Ni-Mn-Ga martensite revisited

    Czech Academy of Sciences Publication Activity Database

    Heczko, Oleg; Straka, L.; Novák, Václav; Fähler, S.

    2010-01-01

    Roč. 107, č. 9 (2010), 09A914/1-09A914/3 ISSN 0021-8979 Grant - others:AV ČR(CZ) M100100913 Institutional research plan: CEZ:AV0Z10100520 Keywords : magnetic anisotropy of non-modulated martensite * temperature dependence of anisotropy * Ni-Mn-Ga * adaptive martensite Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.064, year: 2010 http://jap.aip.org/resource/1/japiau/v107/i9/p09A914_s1

  1. Defect analysis of NiMnSb epitaxial layers

    Energy Technology Data Exchange (ETDEWEB)

    Nowicki, L. [Andrzej SoItan Institute for Nuclear Studies, ul. Hoza 69, 00-681 Warsaw (Poland)]. E-mail: lech.nowicki@fuw.edu.pl; Turos, A. [Andrzej SoItan Institute for Nuclear Studies, ul. Hoza 69, 00-681 Warsaw (Poland); Institute of Electronic Materials Technology, Wolczynska 133, 01-919 Warsaw (Poland); Stonert, A. [Andrzej SoItan Institute for Nuclear Studies, ul. Hoza 69, 00-681 Warsaw (Poland); Garrido, F. [Centre de Spectrometrie Nucleaire et Spectrometrie de Masse, CNRS-IN2P3-Universite Paris-Sud, 91405 Orsay (France); Molenkamp, L.W. [Department of Physics, University Wuerzburg, Am Hubland, 97074 Wuerzburg (Germany); Bach, P. [Department of Physics, University Wuerzburg, Am Hubland, 97074 Wuerzburg (Germany); Schmidt, G. [Department of Physics, University Wuerzburg, Am Hubland, 97074 Wuerzburg (Germany); Karczewski, G. [Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, 02-668 Warsaw (Poland); Muecklich, A. [Forschungszentrum Rossendorf, Institut fuer Ionenstrahlphysik und Materialforschung, POB 510119, 01314 Dresden (Germany)

    2005-10-15

    NiMnSb layers grown on InP substrates with InGaAs buffer were studied by the backscattering/channeling spectrometry (RBS/C) with He beams. The nature of predominant defects observed in the layers was studied by determination of incident-energy dependence of the relative channeling yield. The defects are described as a combination of large amount of interstitial atoms and of stacking faults or grain boundaries. The presence of grains was confirmed by transmission electron microscopy.

  2. Large energy absorption in Ni-Mn-Ga/polymer composites

    International Nuclear Information System (INIS)

    Feuchtwanger, Jorge; Richard, Marc L.; Tang, Yun J.; Berkowitz, Ami E.; O'Handley, Robert C.; Allen, Samuel M.

    2005-01-01

    Ferromagnetic shape memory alloys can respond to a magnetic field or applied stress by the motion of twin boundaries and hence they show large hysteresis or energy loss. Ni-Mn-Ga particles made by spark erosion have been dispersed and oriented in a polymer matrix to form pseudo 3:1 composites which are studied under applied stress. Loss ratios have been determined from the stress-strain data. The loss ratios of the composites range from 63% to 67% compared to only about 17% for the pure, unfilled polymer samples

  3. Low-cost Fe--Ni--Cr alloys for high temperature valve applications

    Science.gov (United States)

    Muralidharan, Govindarajan

    2017-03-28

    An Fe--Ni--Cr alloy is composed essentially of, in terms of weight percent: 1 to 3.5 Al, up to 2 Co, 15 to 19.5 Cr, up to 2 Cu, 23 to 40 Fe, up to 0.3 Hf, up to 4 Mn, 0.15 to 2 Mo, up to 0.15 Si, up to 1.05 Ta, 2.8 to 4.3 Ti, up to 0.5 W, up to 0.06 Zr, 0.02 to 0.15 C, 0.0001 to 0.007 N, balance Ni, wherein, in terms of atomic percent: 6.5.ltoreq.Al+Ti+Zr+Hf+Ta.ltoreq.10, 0.33.ltoreq.Al/(Al+Ti+Zr+Hf+Ta).ltoreq.0.065, 4.ltoreq.(Fe+Cr)/(Al+Ti+Zr+Hf+Ta).ltoreq.10, the alloy being essentially free of Nb and V.

  4. Synthesis of FeCoNi nanoparticles by galvanostatic technique

    International Nuclear Information System (INIS)

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

    2016-01-01

    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.

  5. Structural alteration of hexagonal birnessite by aqueous Mn(II): Impacts on Ni(II) sorption

    Energy Technology Data Exchange (ETDEWEB)

    Lefkowitz, Joshua P.; Elzinga, Evert J.

    2017-09-01

    We studied the impacts of aqueous Mn(II) (1 mM) on the sorption of Ni(II) (200 μM) by hexagonal birnessite (0.1 g L- 1) at pH 6.5 and 7.5 with batch experiments and XRD, ATR-FTIR and Ni K-edge EXAFS analyses. In the absence of Mn(II)aq, sorbed Ni(II) was coordinated predominantly as triple corner-sharing complexes at layer vacancies at both pH values. Introduction of Mn(II)aq into Ni(II)-birnessite suspensions at pH 6.5 caused Ni(II) desorption and led to the formation of edge-sharing Ni(II) complexes. This was attributed to competitive displacement of Ni(II) from layer vacancies by either Mn(II) or by Mn(III) formed through interfacial Mn(II)-Mn(IV) comproportionation, and/or incorporation of Ni(II) into the birnessite lattice promoted by Mn(II)-catalyzed recrystallization of the sorbent. Similar to Mn(II)aq, the presence of HEPES or MES caused the formation of edge-sharing Ni(II) sorption complexes in Ni(II)-birnessite suspensions, which was attributed to partial reduction of the sorbent by the buffers. At pH 7.5, interaction with aqueous Mn(II) caused reductive transformation of birnessite into secondary feitknechtite that incorporated Ni(II), enhancing removal of Ni(II) from solution. These results demonstrate that reductive alteration of phyllomanganates may significantly affect the speciation and solubility of Ni(II) in anoxic and suboxic environments.

  6. Effect of on-site Coulomb interaction (U) on the electronic and magnetic properties of Fe{sub 2}MnSi, Fe{sub 2}MnAl and Co{sub 2}MnGe

    Energy Technology Data Exchange (ETDEWEB)

    Sharma, Sonu, E-mail: sonusharma@iitmandi.ac.in; Pandey, Sudhir K.

    2016-04-01

    The electronic band structures, density of states' plots and magnetic moments of Fe{sub 2}MnSi, Fe{sub 2}MnAl, and Co{sub 2}MnGe are studied by using the first principles calculation. The FM solutions using LSDA without U show the presence of half-metallic ferromagnetic (HFM) ground state in Fe{sub 2}MnSi, whereas the ground state of Fe{sub 2}MnAl is found to be metallic. In both compounds the maximum contribution to the total magnetic moment is from the Mn atom, while the Fe atom contributes very less. The electronic structures and magnetic moments of Fe-based compounds are affected significantly by U under around-the-mean-field (AMF) double counting scheme, whereas its effect is very less on Co{sub 2}MnGe. The magnetic moment of Fe atom in Fe{sub 2}MnSi (Fe{sub 2}MnAl) increased by ∼70% (∼75%) and in Mn atom it decreases by ∼50% (∼70%) when the value of U is increased from 1 to 5 eV. Hund's like exchange interactions are increasing in Fe atom while decreasing in Mn atom with increase in U. The Fe and Mn moments are ferromagnetically coupled in Fe{sub 2}MnSi for all values of U, whereas in Fe{sub 2}MnAl they are coupled antiferromagnetically below U=2 eV and ferromagnetically above it. Above U=2 eV the metallic ground state of Fe{sub 2}MnAl changes to semiconducting ground state and the ferromagnetic coupling between Fe and Mn atoms appears to be responsible for this. This shows that the validity of AFM double counting scheme is not robust for the entire range of U in the Fe{sub 2}MnAl compound. - Highlights: • The full-potential linearized augmented-plane wave methods have been employed. • On-site Coulomb interaction U under AMF double counting scheme has also considered. • The significant effect of U was observed on the properties of Fe{sub 2}-based compounds. • Very small effect of U under AMF scheme has been observed on Co{sub 2}MnGe. • The validity of the scheme is not robust for the entire range of U in Fe{sub 2}MnAl.

  7. The magnetic map of NiMn alloy thin films on Co(001) and Co(111)

    International Nuclear Information System (INIS)

    Malonda Boungou, B.R.; M'Passi-Mabiala, B.; Meza-Aguilar, S.; Demangeat, C.

    2005-05-01

    Following the experimental work of Groudeva-Zotova et al. (JMMM 263 (2003) 57) where the magnetic and structural characteristics of a bi-layer NiMn-Co exchange biasing systems was investigated, density functional calculations with generalized gradient corrections were performed on (Mn- 0.5 Ni 0.5 ) n ordered alloy on Co(001) and one Mn 1-x Ni x monolayer on Co(111). For the Mn 0.5 Ni 0.5 monolayer on Co(001), magnetic moments per surface atom of 0.65 μ B and 3.76 μ B were obtained for Ni and Mn, respectively. Those magnetic moments are aligned parallel to the total moment of Co(001). A complex behavior of the Mn moment in dependence of the thickness 'n' is obtained for (Mn 0.5 Ni 0.5 ) n on Co(001). Investigations on Mn 1x Ni x monolayer on Co(111) have shown that the crystallographic orientation does not modify signi c antly neither the magnetic moments of Mn and Ni atoms nor their ferromagnetic coupling with the Co(111) substrate. (author)

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

    Science.gov (United States)

    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.

  9. Magnetoimpedance of FeNi-based asymmetric sensitive elements

    Energy Technology Data Exchange (ETDEWEB)

    Chlenova, A.A., E-mail: chlenova.anna@gmail.com [Ural Federal University, Laboratory of Magnetic Sensorics, Lenin Ave. 51, 620083 Ekaterinburg, Russian Ferderation (Russian Federation); Immanuel Kant Baltic Federal University, Science and Technology Park “Fabrica”, Gaidara str. 6, Kaliningrad (Russian Federation); Svalov, A.V.; Kurlyandskaya, G.V. [Ural Federal University, Laboratory of Magnetic Sensorics, Lenin Ave. 51, 620083 Ekaterinburg, Russian Ferderation (Russian Federation); Universidad del País Vasco, UPV/EHU, Departamento de Electricidad y Electrónica, P.O. Box 644, Bilbao 48080 (Spain); Volchkov, S.O. [Ural Federal University, Laboratory of Magnetic Sensorics, Lenin Ave. 51, 620083 Ekaterinburg, Russian Ferderation (Russian Federation)

    2016-10-01

    [Ti/FeNi]{sub 5}/Ti/Cu/Ti/[FeNi/Ti]{sub x} (x=0–5) multilayers were prepared by sputtering. Their magnetic properties and magnetoimpedance were studied focusing on future technological applications. Both (ΔZ/Z){sub max} and (ΔR/R){sub 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]{sub 5}/Ti/Cu/Ti/[FeNi/Ti]{sub 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. - Highlights: • Giant magnetoimpedance effect. • Non-symmetric multilayers sructure. • Biosensing.

  10. Magnetoimpedance of FeNi-based asymmetric sensitive elements

    International Nuclear Information System (INIS)

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

    2016-01-01

    [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. - Highlights: • Giant magnetoimpedance effect. • Non-symmetric multilayers sructure. • Biosensing.

  11. Preparation of melt textured Ni-Mn-Ga

    Science.gov (United States)

    Pötschke, Martin; Gaitzsch, Uwe; Roth, Stefan; Rellinghaus, Bernd; Schultz, Ludwig

    2007-09-01

    Ni-Mn-Ga alloys are the best-known group of magnetically active alloys, which show magnetic field-induced strain (MFIS) via twin boundary motion. This phenomenon is often referred to as the magnetic shape memory effect. In single crystals, strains of up to 10% have been achieved that way. Up to now, no systematic study of this effect in polycrystals is available. In order to obtain this effect also in polycrystals, stationary casting is employed to achieve coarse-grained, textured samples. Therefore, a hot ceramic mold is mounted on a cold copper plate. Thus, a unidirectional heat flow along the sample axis is realized. The direction of heat flow coincides with the growth direction, which is preferentially [1 0 0]. After solidification, the samples were annealed at high temperature (1000 °C) to ensure chemical homogeneity on a local scale. The samples were cut by spark erosion. In order to allow for a direct investigation of the resulting microstructure by electron backscatter diffraction (EBSD) measurements, an alloy composition with a martensitic transformation below room temperature was chosen (Ni 48Mn 30Ga 22). The transformation temperature was checked by differential scanning calometry (DSC). The orientation of the grains and the preferred growth direction was analyzed using EBSD.

  12. Effect of Ti seed and spacer layers on structure and magnetic properties of FeNi thin films and FeNi-based multilayers

    Energy Technology Data Exchange (ETDEWEB)

    Svalov, A.V., E-mail: andrey.svalov@ehu.es [Departamento de Electricidad y Electrónica, Universidad del País Vasco (UPV/EHU), 48080 Bilbao (Spain); Department of Magnetism and Magnetic Nanomaterials, Ural Federal University, 620002 Ekaterinburg (Russian Federation); Larrañaga, A. [SGIker, Servicios Generales de Investigación, Universidad del País Vasco (UPV/EHU), 48080 Bilbao (Spain); Kurlyandskaya, G.V. [Departamento de Electricidad y Electrónica, Universidad del País Vasco (UPV/EHU), 48080 Bilbao (Spain); Department of Magnetism and Magnetic Nanomaterials, Ural Federal University, 620002 Ekaterinburg (Russian Federation)

    2014-10-15

    Highlights: • Fe{sub 19}Ni{sub 81} films and FeNi-based multilayers were prepared by magnetron sputtering. • The samples were deposited onto glass substrates at room temperature. • Ti/FeNi films exhibit good (1 1 1) texture and crystallinity. • The thick Cu seed increases the coercive force of the magnetic layer. • The thin Ti spacer restores the magnetic softness of the Cu/Ti/FeNi multilayers. - Abstract: The microstructure and magnetic properties of sputtered permalloy films and FeNi-based multilayers prepared by magnetron sputtering have been studied. X-ray diffraction measurements indicate that Ti/FeNi films exhibit good (1 1 1) texture and crystallinity. Ti/FeNi bilayers with high crystallographic quality have relatively low resistivity. The Ti seed layer does not influence the magnetic properties of FeNi film in Ti/FeNi bilayers, but the thick Cu seed layer leads to an increase of the coercive force of the magnetic layer. For the FeNi films deposited on thick Cu seed layer, the (0 1 0) and (0 0 2) diffraction peaks of hcp nickel were clearly observed. The thin Ti spacer between Cu and FeNi layers prevents the formation of the nickel phase and restores the magnetic softness of the FeNi layer in the Cu/Ti/FeNi sample. Obtained results can be important for the development of multilayer sensitive elements for giant magnetoimpedance or magnetoresistance detectors.

  13. Degradation of Bisphenol A by Peroxymonosulfate Catalytically Activated with Mn1.8Fe1.2O4Nanospheres: Synergism between Mn and Fe.

    Science.gov (United States)

    Huang, Gui-Xiang; Wang, Chu-Ya; Yang, Chuan-Wang; Guo, Pu-Can; Yu, Han-Qing

    2017-11-07

    A high-efficient, low-cost, and eco-friendly catalyst is highly desired to activate peroxides for environmental remediation. Due to the potential synergistic effect between bimetallic oxides' two different metal cations, these oxides exhibit superior performance in the catalytic activation of peroxymonosulfate (PMS). In this work, novel Mn 1.8 Fe 1.2 O 4 nanospheres were synthesized and used to activate PMS for the degradation of bisphenol A (BPA), a typical refractory pollutant. The catalytic performance of the Mn 1.8 Fe 1.2 O 4 nanospheres was substantially greater than that of the Mn/Fe monometallic oxides and remained efficient in a wide pH range from 4 to 10. More importantly, a synergistic effect between solid-state Mn and Fe was identified in control experiments with Mn 3 O 4 and Fe 3 O 4 . Mn was inferred to be the primary active site in the surface of the Mn 1.8 Fe 1.2 O 4 nanospheres, while Fe(III) was found to play a key role in the synergism with Mn by acting as the main adsorption site for the reaction substrates. Both sulfate and hydroxyl radicals were generated in the PMS activation process. The intermediates of BPA degradation were identified and the degradation pathways were proposed. This work is expected to help to elucidate the rational design and efficient synthesis of bimetallic materials for PMS activation.

  14. Thermal behaviour of Cu-Mg-Mn and Ni-Mg-Mn layered double hydroxides and characterization of formed oxides

    Czech Academy of Sciences Publication Activity Database

    Kovanda, F.; Grygar, Tomáš; Dorničák, V.; Rojka, T.; Bezdička, Petr; Jirátová, Květa

    2005-01-01

    Roč. 28, 1-4 (2005), s. 121-136 ISSN 0169-1317 Institutional research plan: CEZ:AV0Z40320502 Keywords : Cu-Mg-Mn basic carbonates * Ni-Mg-Mn hydrotalcite Subject RIV: CA - Inorganic Chemistry Impact factor: 1.324, year: 2005

  15. Magnetocaloric behavior of Mn rich Ni46Cu2Mn43In11 alloy

    Science.gov (United States)

    Ray, Mayukh K.; Obaidat, I. M.; Banerjee, Sangam

    2018-02-01

    In this work, we studied the magnetic entropy change (ΔSM) across the martensite transformation (MT) in Mn-rich Ni46Cu2Mn43ln11 alloy. This compound undergoes a MT and a magnetic phase transition around the temperatures (TM=) 272 K and (TCA=) 325 K, respectively. A large field induced shift (=0.28 K/kOe) of the MT temperatures is observed. An application of magnetic field (H =) of 50 kOe causes a large ΔSM of 20 J/kg-K and -4.4 J/kg-K around TM and TCA, respectively. We also found that the change in magnetic field induced isothermal ΔSM(H)T is mainly depends on the induced austenite phase fraction by the applied magnetic field at that temperature. Possible reasons for the observed behaviours are comprehensively discussed.

  16. Synthesis and characterization of perovskite-type La1-yCayMn1-xB″xO3±δ nanomaterials (B″ = Ni, Fe; x = 0.2, 0.5; y = 0.4, 0.25)

    Science.gov (United States)

    Franke, Daniela; Trots, Dmytro; Vasylechko, Leonid; Vashook, Vladimir; Guth, Ulrich

    2018-02-01

    Perovskite-type nanomaterials of the compositions La1-yCayMn1-xB″xO3±δ with B'' = Ni, Fe; x = 0.2, 0.5 and y = 0.4, 0.25 were prepared using two different preparation routes (synthesis by precipitation and the PVA/sucrose method) at 500 °C-700 °C. The calcined products of the syntheses were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), energy-dispersive X-ray spectroscopy (EDX) and physisorption measurements. The materials from the PVA/sucrose method contain particles with diameters from 33 nm to 48 nm, generate specific surface areas up to 33 m2/g and form pure compared to 45 nm-93 nm and up to 18 m2/g from precipitation method which contain a significant amount of sodium ions. The agglomeration process was analyzed for one nanomaterial (B'' = Fe, x = 0.2, y = 0.4) from the PVA/sucrose method using temperature dependent XRD showing only a slight growth (4.3%) of nanoparticles at 600 °C. The materials from the PVA/sucrose method turned out to be more suitable as electrode materials in electrochemical applications (SOFC, sensors) because of smaller particle sizes, higher specific surface areas and purity.

  17. Solubility of sulfur in Fe-Cr-Ni alloys

    International Nuclear Information System (INIS)

    Bogolyubskij, S.D.; Petrova, E.F.; Rogov, A.I.; Shvartsman, L.A.

    1979-01-01

    The solubility of 35 S was determined in Fe-Cr-Ni alloys in the range of temperatures between 910 and 1050 deg C by the method of radiometric analysis. It was found that the solubility of sulfur increases with the concentration of chromium in alloys with 20% Ni

  18. Superplasticity in a lean Fe-Mn-Al steel.

    Science.gov (United States)

    Han, Jeongho; Kang, Seok-Hyeon; Lee, Seung-Joon; Kawasaki, Megumi; Lee, Han-Joo; Ponge, Dirk; Raabe, Dierk; Lee, Young-Kook

    2017-09-29

    Superplastic alloys exhibit extremely high ductility (>300%) without cracks when tensile-strained at temperatures above half of their melting point. Superplasticity, which resembles the flow behavior of honey, is caused by grain boundary sliding in metals. Although several non-ferrous and ferrous superplastic alloys are reported, their practical applications are limited due to high material cost, low strength after forming, high deformation temperature, and complicated fabrication process. Here we introduce a new compositionally lean (Fe-6.6Mn-2.3Al, wt.%) superplastic medium Mn steel that resolves these limitations. The medium Mn steel is characterized by ultrafine grains, low material costs, simple fabrication, i.e., conventional hot and cold rolling, low deformation temperature (ca. 650 °C) and superior ductility above 1300% at 850 °C. We suggest that this ultrafine-grained medium Mn steel may accelerate the commercialization of superplastic ferrous alloys.Research in new alloy compositions and treatments may allow the increased strength of mass-produced, intricately shaped parts. Here authors introduce a superplastic medium manganese steel which has an inexpensive lean chemical composition and which is suited for conventional manufacturing processes.

  19. Mid - infrared transmission of polycrystalline (LaSr) (MnNi)O3

    International Nuclear Information System (INIS)

    Laksanawati, W. D.; Kurniawan, B.; Saptari, S. A.

    2016-01-01

    Polycrystalline (LaSr)(MnNi)O 3 was shintesized using sol gel methods with nitrat precursors La(NO 3 ) 3 , Sr(NO 3 ) 2 , Mn(NO 3 ) 2 .4H 2 O, and Ni(NO3)2.6H2O and the different heating process. Sample (LaSr)(MnNi)O 3 with chemical formulation La 0,67 Sr 0,33 Mn 1-x Ni x O 3 with × = 0,05 and 0,10. We report the crystallite structure of La 0,67 Sr 0,33 Mn 1-x Ni x O 3 with x= 0,00 and 0,10 are single phase with characterization by X-ray diffraction. Refinement has result that crystallite size of La 0,67 Sr 0,33 Mn 0,95 Ni 0,05 O 3 is 24,67 and La 0,67 Sr 0,33 Mn 0,9 Ni 0,1 O 3 is 21,84 with crystallite system rombohedral, it show us that increasing at Ni composition influence of decreased crystallite size. Sampel (LaSr)(MnNi)O3 has been characterization with Fourier Transform Infrared with range of wave number from 450 to 4000 cm -1 were chategories at mid infrared wave. The FTIR pattern show to us that the Mn-O-Mn bounded has absorp infrared at wave number 605 cm -1 and the dominant peak at wave number 3750 cm -1 caused the hidroxy compound in sampel La 0,67 Sr 0,33 Mn 0,95 Ni 0,05 O 3 . (paper)

  20. Deposition of Mn-Cu-Ni-enriched sediments during glacial period in the Central Indian Basin

    Digital Repository Service at National Institute of Oceanography (India)

    Borole, D.V.

    Two siliceous sediment cores collected from the Central Indian Basin have been analysed for organic carbon, biogenic silica, Al, Mn, Ni and Cu content. The concentrations of Mn, Cu and Ni showed one order of magnitude variation (an enrichment by a...

  1. Hardening of Fe-Cr-Mn steels cold plastic working

    International Nuclear Information System (INIS)

    Malinov, L.S.; Konop-Lyashko, V.I.; Nikoporets, N.M.

    1983-01-01

    The dependence is established between the level of proper-- ties obtained after cold plastic working and development of martensite transformations when loading in Fe-Cr-Mn steels containing 0.1-0.5% C, 13% Cr, 8-12% Mn, as well as in a number of complex alloyed steels. It is shown that the highest level of mechanical properties can be obtained after cold plastic working only in steels with definite austenite stability. Cold plastic working can both activize and stabilize austenite relatively to martensite formation during loading. The first thing is found when under the effect of preliminary cold working dislocation splitting takes place, as well as the formation of a small amount of E-phase and martensite. The second thing manifests itself when under the effect of cold working performed above Md (Md<20 deg C) cell dislocation structure is formed and dislocation pinning takes place

  2. Small-angle neutron scattering in F.C.C. Fe-Ni and Fe-Ni-C alloys

    Energy Technology Data Exchange (ETDEWEB)

    Nadutov, V.M.; Svystunov, Y.O. [G.V. Kurdyumov Inst. for Metal Physics of the N.A.S. of Ukraine, Kyiv (Ukraine); Garamus, V.M.; Willumeit, R. [GKSS Research Centre, Geesthacht (Germany)

    2004-07-01

    Small-angle neutron scattering was studied in Invar Fe-Ni-C alloys in comparison with the Fe-Ni alloy. Moessbauer measurement was carried out to indicate magnetic structure. The nonlinear SANS curves were analysed using a power law function and the Porod approximation and interpreted in terms of aggregates characterized by smooth surfaces or fractal properties. The size and shape of the inhomogeneities were estimated by using the Indirect Fourier Transformation analysis. (orig.)

  3. Tuning Surface Electronic Configuration of NiFe LDHs Nanosheets by Introducing Cation Vacancies (Fe or Ni) as Highly Efficient Electrocatalysts for Oxygen Evolution Reaction.

    Science.gov (United States)

    Wang, Yanyong; Qiao, Man; Li, Yafei; Wang, Shuangyin

    2018-04-03

    Intrinsically inferior electrocatalytic activity of NiFe layered double hydroxides (LDHs) nanosheets is considered as a limiting factor to inhibit the electrocatalytic properties for oxygen evolution reaction (OER). Proper defect engineering to tune the surface electronic configuration of electrocatalysts may significantly improve the intrinsic activity. In this work, the selective formation of cation vacancies in NiFe LDHs nanosheets is successfully realized. The as-synthesized NiFe LDHs-V Fe and NiFe LDHs-V Ni electrocatalysts show excellent activity for OER, mainly attributed to the introduction of rich iron or nickel vacancies in NiFe LDHs nanosheets, which efficiently tune the surface electronic structure increasing the adsorbing capacity of OER intermediates. Density functional theory (DFT) computational results also further indicate that the OER catalytic performance of NiFe LDHs can be pronouncedly improved by introducing Fe or Ni vacancies. © 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  4. Magnetic properties and thermal stability of MnBi/NdFeB hybrid bonded magnets

    International Nuclear Information System (INIS)

    Cao, S.; Yue, M.; Yang, Y. X.; Zhang, D. T.; Liu, W. Q.; Zhang, J. X.; Guo, Z. H.; Li, W.

    2011-01-01

    Magnetic properties and thermal stability were investigated for the MnBi/NdFeB (MnBi = 0, 20, 40, 60, 80, and 100 wt.%) bonded hybrid magnets prepared by spark plasma sintering (SPS) technique. Effect of MnBi content on the magnetic properties of the hybrid magnets was studied. With increasing MnBi content, the coercivity of the MnBi/NdFeB hybrid magnets increases rapidly, while the remanence and maximum energy product drops simultaneously. Thermal stability measurement on MnBi magnet, NdFeB magnet, and the hybrid magnet with 20 wt.% MnBi indicates that both the NdFeB magnet and the MnBi/NdFeB hybrid magnet have a negative temperature coefficient of coercivity, while the MnBi magnet has a positive one. The (BH) max of the MnBi/NdFeB magnet (MnBi = 20 wt.%) is 5.71 MGOe at 423 K, which is much higher than 3.67 MGOe of the NdFeB magnet, indicating a remarkable improvement of thermal stability.

  5. Studies on the valence electronic structure of Fe and Ni in FexNi1−x ...

    Indian Academy of Sciences (India)

    sults of MCDF calculations performed for various valence electronic configurations [2] of. Fe and Ni. The 3d electron populations, thus obtained, for pure Fe and Ni metals (table 2) are found to be in close agreement with the results of band structure calculations of Papa- constantopoulos [9] (6.93 for Fe and 8.97 for Ni) and ...

  6. Hydrothermal Fe-Si-Mn oxide deposits from the Central and South Valu Fa Ridge, Lau Basin

    International Nuclear Information System (INIS)

    Sun Zhilei; Zhou Huaiyang; Yang Qunhui; Sun Zhixue; Bao Shenxu; Yao Huiqiang

    2011-01-01

    Highlights: → The Fe-Mn crust in the HHF has seawater contribution, whereas the Fe-Si oxide in the MHF is dominated by hydrothermal fluid → The Nd isotope of diffuse flow Fe-Si-Mn deposits indicates the obvious hydrothermal origin. → The Mn/Fe ratio in hydrothermal deposit may be a good indicator of propagating activities of the Valu Fa Ridge. - Abstract: A series of samples from the Hine Hina hydrothermal field (HHF) and the Mariner hydrothermal field (MHF) in the Central and Southern Valu Fa Ridge (VFR), Lau Basin were examined to explain the source origin and formation of the hydrothermal Fe-Si-Mn oxide deposits. The mineralogy was studied by X-ray diffraction (XRD), scanning electron microscopy (SEM), Moessbauer spectroscopy, and energy-dispersive spectroscopy (EDS). For the Fe-Mn oxide crusts in the HHF, varying amounts of volcanic fragments and some seawater contributions were recognized, along with higher concentrations of Mn, Al, Co, Ni, Zn, Sr, Mo, elevated ΣREE and negative Ce anomalies. In contrast, the Si-rich oxide samples of the MHF were enriched in Cu, Pb and Ba, indicative of proximity to a hydrothermal jet. Moreover, conductive cooling of hydrothermal fluid evoked the Si-rich deposit formation in the MHF. The Sr, Nd and Pb isotope data provided further constraints regarding the source and formation of the Fe-Si-Mn deposits in the VFR by showing that the samples of the HHF are a mixture of three components, namely, hydrothermal fluid, seawater and volcanic materials, whereas the samples of the MHF were dominated by hydrothermal fluids. The seawater had a minor influence on the Nd isotope data, and the Pb isotope data exhibited a close association with the substrate rock and preformed volcaniclastic layers in this area. The occurrence of relatively high Mn/Fe ratios in the hydrothermal deposits of this area may be a good indicator of the propagating activities of the VFR over geological time.

  7. Ordre antiferromagnétique dans les verres fluorés "PbMnFeF 7" et "Pb 2MnFeF 9"

    Science.gov (United States)

    Le Bail, A.; Jacoboni, C.; De Pape, R.

    1983-07-01

    Neutron diffraction experiments have been carried out on fluoride glasses "PbMnFeF 7" and "Pb 2MnFeF 9" to provide informations on the magnetic short range order of M-M pairs ( M =Mn 2+, Fe 3+). The magnetic correlation function in both glasses shows prevailing strong antiferromagnetic first neighbor interaction at 3.6Å, and two ferromagnetic interactions at 5.4 and 6.7Å. The structure of these glasses is described in terms of randomly linked corner-shared MF6octahedral chains, with Pb 2+ in interstitial sites.

  8. Thermodynamic stability of austenitic Ni-Mn-Cu cast iron

    Directory of Open Access Journals (Sweden)

    A. Janus

    2014-07-01

    Full Text Available The performed research was aimed at determining thermodynamic stability of structures of Ni-Mn-Cu cast iron castings. Examined were 35 alloys. The castings were tempered at 900 °C for 2 hours. Two cooling speeds were used: furnace-cooling and water-cooling. In the alloys with the nickel equivalent value less than 20,0 %, partial transition of austenite to martensite took place. The austenite decomposition ratio and the related growth of hardness was higher for smaller nickel equivalent value and was clearly larger in annealed castings than in hardened ones. Obtaining thermodynamically stable structure of castings requires larger than 20,0 % value of the nickel equivalent.

  9. Magnetic domains in Ni-Mn-Ga martensitic thin films

    International Nuclear Information System (INIS)

    Chernenko, V A; Anton, R Lopez; Kohl, M; Ohtsuka, M; Orue, I; Barandiaran, J M

    2005-01-01

    A series of martensitic Ni 52 Mn 24 Ga 24 thin films deposited on alumina ceramic substrates has been prepared by using RF(radio-frequency) magnetron sputtering. The film thickness, d, varies from 0.1 to 5.0m. Magnetic domain patterns have been imaged by the MFM (magnetic force microscopy) technique. A maze domain structure is found for all studied films. MFM shows a large out-of-plane magnetization component and a rather uniform domain width for each film thickness. The domain width, δ, depends on the film thickness as δ∝√d in the whole studied range of film thickness. This dependence is the expected one for magnetic anisotropy and magnetostatic contributions in a perpendicular magnetic domain configuration. The proportionality coefficient is also consistent with the values of saturation magnetization and magnetic anisotropy determined in the samples

  10. Linear thermal expansion coefficient of cast Fe-Ni invar and Fe-Ni-Co superinvar alloys

    International Nuclear Information System (INIS)

    Ogorodnikova, O.M.; Chermenskaya, E.V.; Rabinovich, S.V.; Grachev, S.V.

    1999-01-01

    Cast invar alloys Fe-Ni (28-35 wt. % Ni) are investigated using metallography, dilatometry and X-ray methods as soon as the crystallization is completed and again after low-temperature treatment resulting in martensitic transformation in low nickel alloys. Nickel distribution in a cast superinvar Fe-32% Ni-4% Co is studied by means of X-ray spectrum microanalysis. The results obtained permit the correction of model concepts about cast invars and the estimate of a coefficient of linear expansion depending on phase composition and nickel microsegregation [ru

  11. Moment variations in disordered Co-Mn and Ni-Mn alloys

    International Nuclear Information System (INIS)

    Hicks, T.J.; Ling, M.F.

    1999-01-01

    Complete text of publication follows. Complete text of publication follows. The neutron scattering measurements on Co-Mn and Ni-Mn alloys by Cable and Tsunoda [1] and their analysis have produced some interesting interpretations. Their data are re-analysed using an extension, into the paramagnetic region, of the Magnetic Environment Model [2] which takes into account the effect of local magnetic environment on the magnitude of the moment of a magnetic atom in the alloy. This approach is particularly important when the alloy concentration is near the critical point for long range magnetic order and it is suspected that the magnitude of the atomic moment is not fixed. The widths and intensities of the Lorentzian peaks at antiferromagnetic reciprocal lattice position are well represented by even a simple version of the model. Magnetisation measurements have also been performed on a Co 63 Mn 37 alloy, which is close to the critical concentration for antiferromagnetism, using a SQUID magnetometer. Our results show a spin-freezing temperature at around 100 K, and the high temperature Curie constant combined with the neutron scattering data indicate that the Curie-Weiss behaviour of the high temperature susceptibility cannot be due to local moments. (author)

  12. Room-temperature ferromagnetic transitions and the temperature dependence of magnetic behaviors in FeCoNiCr-based high-entropy alloys

    Science.gov (United States)

    Na, Suok-Min; Yoo, Jin-Hyeong; Lambert, Paul K.; Jones, Nicholas J.

    2018-05-01

    High-entropy alloys (HEAs) containing multiple principle alloying elements exhibit unique properties so they are currently receiving great attention for developing innovative alloy designs. In FeCoNi-based HEAs, magnetic behaviors strongly depend on the addition of alloying elements, usually accompanied by structural changes. In this work, the effect of non-magnetic components on the ferromagnetic transition and magnetic behaviors in equiatomic FeCoNiCrX (X=Al, Ga, Mn and Sn) HEAs was investigated. Alloy ingots of nominal compositions of HEAs were prepared by arc melting and the button ingots were cut into discs for magnetic measurements as functions of magnetic field and temperature. The HEAs of FeCoNiCrMn and FeCoNiCrSn show typical paramagnetic behaviors, composed of solid solution FCC matrix, while the additions of Ga and Al in FeCoNiCr exhibit ferromagnetic behaviors, along with the coexistence of FCC and BCC phases due to spinodal decomposition. The partial phase transition in both HEAs with the additions of Ga and Al would enhance ferromagnetic properties due to the addition of the BCC phase. The saturation magnetization for the base alloy FeCoNiCr is 0.5 emu/g at the applied field of 20 kOe (TC = 104 K). For the HEAs of FeCoNiCrGa and FeCoNiCrAl, the saturation magnetization significantly increased to 38 emu/g (TC = 703 K) and 25 emu/g (TC = 277 K), respectively. To evaluate the possibility of solid solution FCC and BCC phases in FeCoNiCr-type HEAs, we introduced a parameter of valence electron concentration (VEC). The proposed rule for solid solution formation by the VEC was matched with FeCoNiCr-type HEAs.

  13. Performance and Structure of LiNi 0.5 Mn 1.5 O 4 Prepared from ...

    African Journals Online (AJOL)

    Performance and Structure of LiNi 0.5 Mn 1.5 O 4 Prepared from Various Ni Precursors for Lithium Ion Batteries. ... LiNi0.5Mn1.5O4 compounds were prepared through a solid-state reaction using various Ni precursors. The effect of the precursors on the electrochemical performance of LiNi0.5Mn1.5O4 was investigated.

  14. Preparation of textured Ni-Mn-Ga alloys

    Energy Technology Data Exchange (ETDEWEB)

    Poetschke, Martin; Gaitzsch, Uwe; Huerrich, Claudia; Thoss, Franziska; Roth, Stefan; Rellinghaus, Bernd; Schultz, Ludwig [IFW Dresden, Helmholzstr. 20, 01069 Dresden (Germany)

    2009-07-01

    NiMnGa alloys have gained large research interest because of their possible application as magnetic shape memory materials. This effect is caused by the motion of twin boundaries in a magnetic field. Up to now most of the research was concentrated on single crystals. However, the preparation of single crystals is a time consuming and cost intensive process and compositional changes along the growth axis as well as segregations may occur. This is why for technical applications there is a great interest in polycrystals. To extend this effect to polycrystals, directional solidification was applied in order to prepare coarse grained, textured samples. Stationary casting in a pre-heated ceramic mold mounted on a copper plate was employed to generate a heat flow towards the bottom of the sample and thereby a directional solidification in the opposite direction. The martensitic transformation temperature which strongly depends on the composition was monitored by DSC, and it is shown that the chemical homogeneity along the sample axis is improved in likewise treated samples. The preferred solidification-induced growth direction was determined by EBSD. Investigations on the influence of MnS - precipitates in the samples, originating from the used rare Manganese, are discussed. The results are compared to samples, which were prepared by a Bridgeman method with draw rates in the range of several 100 mm/h to obtain a texture.

  15. A novel sandwich Fe-Mn damping alloy with ferrite shell prepared by vacuum annealing

    Science.gov (United States)

    Qian, Bingnan; Peng, Huabei; Wen, Yuhua

    2018-04-01

    To improve the corrosion resistance of high strength Fe-Mn damping alloys, we fabricated a novel sandwich Fe-17.5Mn damping alloy with Mn-depleted ferrite shell by vacuum annealing at 1100 °C. The formation behavior of the ferrite shell obeys the parabolic law for the vacuum annealed Fe-17.5Mn alloy at 1100 °C. The sandwich Fe-17.5Mn alloy with ferrite shell exhibits not only better corrosion resistance but also higher damping capacity than the conventional annealed Fe-17.5Mn alloy under argon atmosphere. The existence of only ferrite shell on the surface accounts for the better corrosion in the sandwich Fe-17.5Mn alloy. The better damping capacity in the sandwich Fe-17.5Mn alloy is owed to more stacking faults inside both ɛ martensite and γ austenite induced by the stress from ferrite shell. Vacuum annealing is a new way to improve the corrosion resistance and damping capacity of Fe-Mn damping alloys.

  16. Measurement of the nuclear magnetic moments of 57Ni and 59Fe

    International Nuclear Information System (INIS)

    Ohtsubo, T.; Cho, D.J.; Yanagihashi, Y.; Ohya, S.; Muto, S.

    1996-01-01

    The magnetic hyperfine splitting frequencies of (i) 57 Ni in Fe ( 57 NiFe), (ii) 57 Ni in Ni ( 57 NiNi), and (iii) 59 Fe in Fe ( 59 FeFe) were measured with the technique of nuclear magnetic resonance on oriented nuclei (NMR-ON) at low temperatures. The NMR-ON spectra were observed by detecting the β-ray asymmetries. The resonance frequencies at zero external magnetic field were deduced from the extrapolation of the external field dependence of the resonance frequencies: ν( 57 NiFe)=94.23(2) MHz, ν( 57 NiNi)=30.02(4) MHz, and ν( 59 FeFe)=57.719(11) MHz. With the known hyperfine fields of B HF (NiNi)=-7.406(8) T and B HF (FeFe)=-33.82(3) T, the magnetic moments of 57 Ni and 59 Fe were determined to be μ( 57 Ni)=-0.7975(14)μ N and μ( 59 Fe)=-0.3358(4)μ N . The precise value of the hyperfine field of B HF ( 57 NiFe) was also deduced as -23.25(5) T. The measured values of the magnetic moment are compared with those based on the shell model. copyright 1996 The American Physical Society

  17. Electronic, structural, and magnetic properties of the quaternary Heusler alloy NiCoMnZ (Z=Al, Ge, and Sn)

    Energy Technology Data Exchange (ETDEWEB)

    Halder, Madhumita, E-mail: mhalder@phy.iitb.ac.in [Department of Physics, Indian Institute of Technology Bombay, Mumbai 400076 (India); Mukadam, M.D. [Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai 400085 (India); Suresh, K.G., E-mail: suresh@phy.iitb.ac.in [Department of Physics, Indian Institute of Technology Bombay, Mumbai 400076 (India); Yusuf, S.M. [Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai 400085 (India)

    2015-03-01

    The electronic, magnetic, and structural properties of the Heusler alloys NiCoMnZ (Z=Al, Ge, and Sn) have been investigated both theoretically and experimentally. NiCoMnGe and NiCoMnSn have ordered cubic Heusler structure (with a possible disorder between Ni and Co), while NiCoMnAl has a B2 type disordered Heusler structure with random occupancy between Mn and Al atom at their crystallographic sites. Electronic structure calculation shows that NiCoMnGe and NiCoMnSn are normal ferromagnets, whereas NiCoMnAl is nearly half metallic (∼100% spin polarization) in nature with its magnetic moment close to an integer value following the Slater–Pauling rule. Ab-initio calculations show ∼56% and ∼60% spin polarization for NiCoMnGe and NiCoMnSn, respectively. Magnetization measurements show all the three compounds have a high Curie temperature (>583 K). - Highlights: • Electronic, magnetic, and structural properties of Heusler alloys NiCoMnZ (Z=Al, Ge, and Sn) have been investigated. • NiCoMnGe and NiCoMnSn are normal ferromagnets, while NiCoMnAl is nearly half metallic. • All the three compounds have a high Curie temperature. • NiCoMnGe and NiCoMnSn have ordered cubic structure; while NiCoMnAl has a B2 type disordered structure.

  18. Structural and magnetic stability of Fe2NiSi

    International Nuclear Information System (INIS)

    Gupta, Dinesh C.; Bhat, Idris Hamid; Chauhan, Mamta

    2014-01-01

    Full-potential ab-initio calculations in the stable F-43m phase have been performed to investigate the structural and magnetic properties of Fe 2 NiSi inverse Heusler alloys. The spin magnetic moment distributions show that present material is ferromagnetic in stable F-43m phase. Further, spin resolved electronic structure calculations show that the discrepancy in magnetic moments of Fe-I and Fe-II depend upon the hybridization of Fe with the main group element. It is found that the main group electron concentration is predominantly responsible in establishing the magnetic properties, formation of magnetic moments and the magnetic order for present alloy

  19. V-insertion in Li(Fe,Mn)FePO4

    Science.gov (United States)

    Wu, T.; Liu, J.; Sun, L.; Cong, L.; Xie, H.; Abdel-Ghany, A.; Mauger, A.; Julien, C. M.

    2018-04-01

    Insertion of 3% vanadium in LiMn1-yFeyPO4 has been investigated, with y = 0.2 corresponding to the highest manganese concentration before the stress/strain field degrades the electrochemical performance. V substitutes for Fe2+ in the trivalent state V3+. This substitution is accompanied with the formation of Fe vacancies while Mn remains in the Mn2+ valence state, leading to a composition LiMn0.8Fe0.2-0.045V0.03□0.015PO4 where □ is a Fe vacancy. The comparison between electrochemical properties of a pristine sample and a sample with 3 mol.% vanadium made of particles with the same morphology (spherical particles with the same dispersion 100-150 nm in size) and same carbon coating (same conductivity of the carbon layer) is reported. Although the vanadium is in the V3+ state at open circuit voltage (2.6 V) before cycling, a reversible V3+/V2+ is observed when the potential of the half-cell is lowered below the redox potential of 1.8 V vs Li+/Li, due to Li-vacancies. The V-insertion improves the electrochemical properties, due to a synergetic effect of an increase of the lithium diffusion coefficient by a factor two and an increase of the electric conductivity at any Li-concentration during the cycling process, in contradiction with prior claims that attributed the increase of conductivity to V-based impurities.

  20. A dedicated AMS setup for 53Mn/60Fe at the Cologne FN tandem accelerator

    Science.gov (United States)

    Schiffer, M.; Dewald, A.; Feuerstein, C.; Altenkirch, R.; Stolz, A.; Heinze, S.

    2015-10-01

    Following demands for AMS measurements of medium mass isotopes, especially for 53Mn and 60Fe, we started to build a dedicated AMS setup at the Cologne FN tandem accelerator. This accelerator with a maximum terminal voltage of 10 MV can be reliably operated at a terminal voltage of 9.5 MV which corresponds to energies of 93-102 MeV for 60Fe or 53Mn beams using the 9+ or 10+ charge state. These charge states can be obtained by foil stripping with efficiencies of 30% and 20%, respectively. Energies around 100 MeV are sufficient to effectively suppress the stable isobars 60Ni and 53Cr by (dE/dx) techniques using combinations of energy degrader foils and dispersive elements like electrostatic analyzers and time of flight (TOF) systems as well as (dE/dx)E ion detectors. In this contribution we report on the actual status of the AMS setup and discuss details and expected features.

  1. Polymer stabilized Ni-Ag and Ni-Fe alloy nanoclusters: Structural and magnetic properties

    Energy Technology Data Exchange (ETDEWEB)

    Kabir, L.; Mandal, A.R. [Department of Physics, Visva-Bharati, Santiniketan-731 235 (India); Mandal, S.K., E-mail: sk_mandal@hotmail.co [Department of Physics, Visva-Bharati, Santiniketan-731 235 (India)

    2010-04-15

    We report here the structural and magnetic behaviors of nickel-silver (Ni-Ag) and nickel-iron (Ni-Fe) nanoclusters stabilized with polymer (polypyrrole). High resolution transmission electron microscopy (HRTEM) indicates Ni-Ag nanoclusters to stabilize in core-shell configuration while that of Ni-Fe nanoclusters in a mixed type of geometry. Structural characterizations by X-ray diffraction (XRD) reveal the possibility of alloying in such bimetallic nanoclusters to some extent even at temperatures much lower than that of bulk alloying. Electron paramagnetic resonance (EPR) spectra clearly reveal two different absorption behaviors: one is ascribed to non-isolated Ni{sup 2+} clusters surrounded by either silver or iron giving rise to a broad signal, other (very narrow signal) being due to the isolated superparamagnetic Ni{sup 2+} clusters or bimetallic alloy nanoclusters. Results obtained for Ni-Ag and Ni-Fe nanoclusters have been further compared with the behavior exhibited by pure Ni nanoclusters in polypyrrole host. Temperature dependent studies (at 300 and 77 K) of EPR parameters, e.g. linewidth, g-value, line shape and signal intensity indicating the significant influence of surrounding paramagnetic silver or ferromagnetic iron within polymer host on the EPR spectra have been presented.

  2. Polymer stabilized Ni-Ag and Ni-Fe alloy nanoclusters: Structural and magnetic properties

    Science.gov (United States)

    Kabir, L.; Mandal, A. R.; Mandal, S. K.

    2010-04-01

    We report here the structural and magnetic behaviors of nickel-silver (Ni-Ag) and nickel-iron (Ni-Fe) nanoclusters stabilized with polymer (polypyrrole). High resolution transmission electron microscopy (HRTEM) indicates Ni-Ag nanoclusters to stabilize in core-shell configuration while that of Ni-Fe nanoclusters in a mixed type of geometry. Structural characterizations by X-ray diffraction (XRD) reveal the possibility of alloying in such bimetallic nanoclusters to some extent even at temperatures much lower than that of bulk alloying. Electron paramagnetic resonance (EPR) spectra clearly reveal two different absorption behaviors: one is ascribed to non-isolated Ni 2+ clusters surrounded by either silver or iron giving rise to a broad signal, other (very narrow signal) being due to the isolated superparamagnetic Ni 2+ clusters or bimetallic alloy nanoclusters. Results obtained for Ni-Ag and Ni-Fe nanoclusters have been further compared with the behavior exhibited by pure Ni nanoclusters in polypyrrole host. Temperature dependent studies (at 300 and 77 K) of EPR parameters, e.g. linewidth, g-value, line shape and signal intensity indicating the significant influence of surrounding paramagnetic silver or ferromagnetic iron within polymer host on the EPR spectra have been presented.

  3. Polymer stabilized Ni-Ag and Ni-Fe alloy nanoclusters: Structural and magnetic properties

    International Nuclear Information System (INIS)

    Kabir, L.; Mandal, A.R.; Mandal, S.K.

    2010-01-01

    We report here the structural and magnetic behaviors of nickel-silver (Ni-Ag) and nickel-iron (Ni-Fe) nanoclusters stabilized with polymer (polypyrrole). High resolution transmission electron microscopy (HRTEM) indicates Ni-Ag nanoclusters to stabilize in core-shell configuration while that of Ni-Fe nanoclusters in a mixed type of geometry. Structural characterizations by X-ray diffraction (XRD) reveal the possibility of alloying in such bimetallic nanoclusters to some extent even at temperatures much lower than that of bulk alloying. Electron paramagnetic resonance (EPR) spectra clearly reveal two different absorption behaviors: one is ascribed to non-isolated Ni 2+ clusters surrounded by either silver or iron giving rise to a broad signal, other (very narrow signal) being due to the isolated superparamagnetic Ni 2+ clusters or bimetallic alloy nanoclusters. Results obtained for Ni-Ag and Ni-Fe nanoclusters have been further compared with the behavior exhibited by pure Ni nanoclusters in polypyrrole host. Temperature dependent studies (at 300 and 77 K) of EPR parameters, e.g. linewidth, g-value, line shape and signal intensity indicating the significant influence of surrounding paramagnetic silver or ferromagnetic iron within polymer host on the EPR spectra have been presented.

  4. Magnetoresistances in Ni80Fe20-ITO granular film

    International Nuclear Information System (INIS)

    Gao Chunhong; Chen Ke; Yang Yanxia; Xiong Yuanqiang; Chen Peng

    2012-01-01

    Highlights: ► Magnetoresistance (MR) in Ni 80 Fe 20 -ITO granular film are investigated. ► MR is positive at high temperature, and is negative at low temperature. ► MR results from the competition among three mechanisms. - Abstract: The magnetic properties, electrical properties and magnetoresistance are investigated in Ni 80 Fe 20 -ITO granular film with various volume fractions V NF of Ni 80 Fe 20 . The room temperature magnetization hysteresis of sample with V NF = 25% shows superparamagnetic behavior. Current-voltage curve of sample with V NF = 25% at 175 K shows typical tunneling-type behavior. The magnetoresistances of samples with low V NF are positive at high temperature, and are negative at low temperature. The temperature-dependent magnetoresistances result from the competition among ordinary magnetoresistances, the granular-typed tunneling magnetoresistance and the spin-mixing induced magnetoresistances.

  5. Oxygen storage capacity and structural properties of Ni-doped LaMnO3 perovskites

    International Nuclear Information System (INIS)

    Ran, Rui; Wu, Xiaodong; Weng, Duan; Fan, Jun

    2013-01-01

    Graphical abstract: Dynamic OSC of (a) fresh and (b) aged LaMn 1−x Ni x O 3 perovskites (0.1 Hz). Aged condition: 1050 °C, 5 h, 7% steam in air. The LaMn 1−x Ni x O 3 perovskites exhibit considerable dynamic OSC in comparison to CeO 2 –ZrO 2 (CZ), even after 1050 °C hydrothermal ageing for 5 h. Highlights: •Ni-doped LaMnO 3 perovskites exhibit very large dynamic OSC and high oxygen storage rate. •Mn 4+ is favourable to the releasable oxygen. •Doping of Ni ions increase the Mn 4+ content and the oxygen vacancies. •Doping of Ni ions reduce the BO 6 distortion in the LaMnO 3 perovskites. -- Abstract: A series of Ni doped LaMnO 3 perovskites were prepared by a sol–gel method as oxygen storage materials. Powder X-ray diffraction (XRD), X-ray adsorption fine structure (XAFS), oxygen storage capacity (OSC) and H 2 -temperature program reduction (TPR) measurements were performed to investigate the OSC of the perovskites as well as the effects of Ni on the structural properties. The results showed that the Ni-doped LaMnO 3 perovskite exhibited very large dynamic OSC and high oxygen release rate, which provided a possibility to serve as an oxygen storage material candidate in three-way catalysts. The available oxygen species below 500 °C primarily originated from the redox reaction between Mn 4+ and Mn 3+ , and the more Mn 4+ were favourable to the releasable oxygen. The doping of appropriate Ni ions promoted the OSC of the LaMnO 3 perovskites by increasing the Mn 4+ content and adjusting the structural defects. On the other hand, the doped Ni ions could make the BO 6 distortion disappearing in the LaMnO 3 perovskites to reduce the lattice oxygen activity

  6. Size effects on magnetic actuation in Ni-Mn-Ga shape-memory alloys.

    Science.gov (United States)

    Dunand, David C; Müllner, Peter

    2011-01-11

    The off-stoichiometric Ni(2)MnGa Heusler alloy is a magnetic shape-memory alloy capable of reversible magnetic-field-induced strains (MFIS). These are generated by twin boundaries moving under the influence of an internal stress produced by a magnetic field through the magnetocrystalline anisotropy. While MFIS are very large (up to 10%) for monocrystalline Ni-Mn-Ga, they are near zero (textiles, foams and composites). Various strategies are proposed to accentuate this geometric effect which enables large MFIS in polycrystalline Ni-Mn-Ga by matching grain and sample sizes.

  7. Magnetic structure and phase formation of magnetocaloric Mn-Fe-P-X compounds

    NARCIS (Netherlands)

    Ou, Z.Q.

    2013-01-01

    This thesis presents a study of the crystal and magnetic structure, the magnetocaloric effect and related physical properties in Mn-Fe-P-X compounds. The influences of boron addition in (Mn,Fe)2(P,As) compounds have been studied. It is found that boron atoms occupy interstitial sites within the

  8. First-principles study of mixed eldfellite compounds Nax(Fe1/2M1/2) (SO4)2 (x=0-2, M = Mn, Co, Ni): A new family of high electrode potential cathodes for the sodium-ion battery

    Science.gov (United States)

    Ri, Gum-Chol; Choe, Song-Hyok; Yu, Chol-Jun

    2018-02-01

    Natural abundance of sodium and its similar behavior to lithium triggered recent extensive studies of cost-effective sodium-ion batteries (SIBs) for large-scale energy storage systems. A challenge is to develop electrode materials with a high electrode potential, specific capacity and a good rate capability. In this work we propose mixed eldfellite compounds Nax(Fe1/2M1/2) (SO4)2 (x = 0-2, M = Mn, Co, Ni) as a new family of high electrode potential cathodes of SIBs and present their material properties predicted by first-principles calculations. The structural optimizations show that these materials have significantly small volume expansion rates below 5% upon Na insertion/desertion with negative Na binding energies. Through the electronic structure calculations, we find band insulating properties and hole (and/or electron) polaron hoping as a possible mechanism for the charge transfer. Especially we confirm the high electrode voltages over 4 V with reasonably high specific capacities. We also investigate the sodium ion mobility by estimating plausible diffusion pathways and calculating the corresponding activation barriers, demonstrating the reasonably fast migrations of sodium ions during the operation. Our calculation results indicate that these mixed eldfellite compounds can be suitable materials for high performance SIB cathodes.

  9. Structural, thermal, biological and semiconducting properties of Mn(II), Fe(II), Co(II), Ni(II), Cu(II), Zn(II), Cd(II) and VO(IV) complexes of Schiff base derived from resdiacetophenone and S-benzyldithiocarbazate

    International Nuclear Information System (INIS)

    Makode, J.T.; Bhadange, S.G.; Aswar, A.S.

    2003-01-01

    A series of Mn(II), Fe(II), Co(II), Ni(II), Cu(II), Zn(II), Cd(II) and VO(IV) complexes with Schiff base derived from resdiacetophenone and S-benzyldithiocarbazate have been synthesized and characterized by elemental analysis, magnetic moment, IR and electronic spectral studies and thermal analysis. The Schiff base functions as a binucleating tridentate chelating agent and coordinates via the deprotonated phenolic oxygen, azomethine nitrogen and thioenolate sulphur atoms to the metal ion favouring the formation of bimetallic complexes. From dynamic TG data, activation energy and other kinetic parameters have been computed using Freeman-Carroll-Wentworth and Coats-Redfern methods. Electrical conductivity of the complexes have also been studied between 313-473 in pellet forms and the complexes are found to exhibit semiconducting behaviour. The antimicrobial activity of the ligand and its complexes have been screened against various microorganisms and all of them found to be moderately active against the organisms. (author)

  10. Nanocrystalline spinel ferrite (MFe{sub 2}O{sub 4}, M = Ni, Co, Mn, Mg, Zn) powders prepared by a simple aloe vera plant-extracted solution hydrothermal route

    Energy Technology Data Exchange (ETDEWEB)

    Phumying, Santi; Labuayai, Sarawuth; Swatsitang, Ekaphan; Amornkitbamrung, Vittaya [Department of Physics, Faculty of Science, Khon Kaen University, Khon Kaen 40002 (Thailand); Integrated Nanotechnology Research Center (INRC), Khon Kaen University, Khon Kaen 40002 (Thailand); Maensiri, Santi, E-mail: santimaensiri@gmail.com [School of Physics, Institute of Science, Suranaree University of Technology, Nakhon Ratchasima 30000 (Thailand)

    2013-06-01

    Graphical abstract: This figure shows the specific magnetization curves of the as-prepared MFe{sub 2}O{sub 4} (M = Ni, Co, Mn, Mg, Zn) powders obtained from room temperature VSM measurement. These curves are typical for a soft magnetic material and indicate hysteresis ferromagnetism in the field ranges of ±500 Oe, ±1000 Oe, and ±2000 Oe for the CoFe{sub 2}O{sub 4}, MgFe{sub 2}O{sub 4} and MnFe{sub 2}O{sub 4} respectively, whereas the samples of NiFe{sub 2}O{sub 4} and ZnFe{sub 2}O{sub 4} show a superparamagnetic behavior. Highlights: ► Nanocrystalline MFe{sub 2}O{sub 4} powders were synthesized by a novel hydrothermal method. ► Metal acetylacetonates and aloe vera plant-extracted solution are used. ► This biosynthetic route is very simple and provides high-yield oxide nanomaterials. ► XRD and TEM results indicate that the prepared samples have only spinel structure. ► The maximum M{sub s} of 68.9 emu/g at 10 kOe were observed for the samples of MnFe{sub 2}O{sub 4}. - Abstract: Nanocrystalline spinel ferrite MFe{sub 2}O{sub 4} (M = Ni, Co, Mn, Mg, Zn) powders were synthesized by a novel hydrothermal method using Fe(acac){sub 3}, M(acac){sub 3} (M = Ni, Co, Mn, Mg, Zn) and aloe vera plant extracted solution. The X-ray diffraction and selected-area electron diffraction results indicate that the synthesized nanocrystalline have only spinel structure without the presence of other phase impurities. The crystal structure and morphology of the spinel ferrite powders, as revealed by TEM, show that the NiFe{sub 2}O{sub 4} and CoFe{sub 2}O{sub 4} samples contain nanoparticles, whereas the MnFe{sub 2}O{sub 4} and MgFe{sub 2}O{sub 4} samples consist of many nanoplatelets and nanoparticles. Interestingly, the ZnFe{sub 2}O{sub 4} sample contains plate-like structure of networked nanocrystalline particles. Room temperature magnetization results show a ferromagnetic behavior of the CoFe{sub 2}O{sub 4}, MnFe{sub 2}O{sub 4} and MgFe{sub 2}O{sub 4} samples, whereas the

  11. Factors influencing shape memory effect and phase transformation behaviour of Fe-Mn-Si based shape memory alloys

    International Nuclear Information System (INIS)

    Li, H.; Dunne, D.; Kennon, N.

    1999-01-01

    The objective of this research work was to investigate the factors influencing the shape memory effect and phase transformation behaviour of three Fe-Mn-Si based shape memory alloys: Fe-28Mn-6Si, Fe-13Mn-5Si-10Cr-6Ni and Fe-20Mn-6Si-7Cr-1Cu. The research results show that the shape memory capacity of Fe-Mn-Si based shape memory alloys varies with annealing temperature, and this effect can be explained in terms of the effect of annealing on γ ε transformation. The nature and concentration of defects in austenite are strongly affected by annealing conditions. A high annealing temperature results in a low density of stacking faults, leading to a low nucleation rate during stress induced γ→ε transformation. The growth of ε martensite plates is favoured rather than the formation of new ε martensite plates. Coarse martensite plates produce high local transformation strains which can be accommodated by local slip deformation, leading to a reduction in the reversibility of the martensitic transformation and to a degradation of the shape memory effect. Annealing at low temperatures (≤673 K) for reasonable times does not eliminate complex defects (dislocation jogs, kinks and vacancy clusters) created by hot and cold working strains. These defects can retard the movement and rearrangement of Shockley partial dislocations, i.e. suppress γ→ε transformation, also leading to a degradation of shape memory effect. Annealing at about 873 K was found to be optimal to form the dislocation structures which are favourable for stress induced martensitic transformation, thus resulting in the best shape memory behaviour. (orig.)

  12. Compilative Fe - Ni phase diagram with author's correction

    Science.gov (United States)

    Silman, G. I.

    2012-07-01

    Apart of a complex study of the effect of nickel on structure formation in iron-base alloys is presented. An accurate enough phase diagram for alloys of the Fe - Ni system is still lacking. Compilation of the data of some works and subsequent analysis of the known anomalies of structure and properties in alloys of the system are used by the author for correcting the phase diagram. The corrected diagram is used to explain the special features of Fe - Ni alloys, the well-known "invar" effect in particular.

  13. Electrodeposited Mn3O4-NiO-Co3O4 as a composite electrode material for electrochemical capacitor

    International Nuclear Information System (INIS)

    Rusi; Majid, S.R.

    2015-01-01

    Highlights: • Composite electrodes were synthesized by in situ electrodeposition method. • The highest specific capacitance of composite electrode is 7404 F g −1 . • The power density of composite electrode is 99 kW kg −1 at current density of 20 A g −1 . • The addition of K 3 Fe(CN) 6 in KOH electrolyte has improved the electrochemical performance. - Abstract: A simple and easy galvanostatic electrodeposition method is used to synthesise a composite electrode consisting of manganese oxide (Mn 3 O 4 ), nickel oxide (NiO) and cobalt oxide (Co 3 O 4 ). The influence of Co 3 O 4 on the morphology of fixed Mn 3 O 4 -NiO particles is investigated with a field emission scanning electron microscope (FESEM) and transmission electron microscope (TEM). The nature and elemental of the composite are examined by means of X-ray diffraction (XRD) and energy dispersive X-ray spectroscopy (EDX). The electrochemical performances of an Mn 3 O 4 -NiO-Co 3 O 4 nanostructure/SS composite electrode are studied by cyclic voltammetry (CV) and galvanostatic charge-discharge (CD) in various electrolytes, i.e. 0.5 M Na 2 SO 4 , 0.5 M KOH, 0.5 M Na 2 SO 4 /0.04 M K 3 Fe(CN) 6 and 0.5 M KOH/0.04 M K 3 Fe(CN) 6 electrolytes. The composite electrode prepared from 0.15 M Co deposition solution exhibits the optimum specific capacitance of 7404 F g −1 with high energy and power density of 1028 Wh kg −1 and 99 kW kg −1 at 20 A g −1 in mix KOH/0.04 M K 3 Fe(CN) 6 electrolyte, respectively. The results show that the incorporation of K 3 Fe(CN) 6 in KOH electrolyte influences the capacitance of Mn 3 O 4 -NiO-Co 3 O 4 composite electrodes

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

    Science.gov (United States)

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

    2015-01-01

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

  15. Fe-N and (Fe, Ni)-N Fine Powders for Magnetic Recording

    International Nuclear Information System (INIS)

    Chen Ziyu; Li Fashen

    1998-01-01

    Combining Moessbauer spectroscopy with magnetic property measurement, we have studied Fe-N and (Fe, Ni)-N powders for magnetic recording. The typical particles of the core (α-Fe)/shell (γ'-Fe 4 N) structure have been successfully prepared. All the products are stabilized in a multi-organic solution. It has been found that the coercivity can be changed from 300 to 800 Oe by adjusting the shape of the particles. The special saturation magnetization of the particles can be adjusted from 120 to 180emu/g and their chemical stability is improved by substituting nickel for iron in γ'-Fe 4 N. Following experiments for corrosion resistance, it is expected that (Fe, Ni)-N and the core/shell particles will be applied as recording media in the near future

  16. Fe-N and (Fe, Ni)-N Fine Powders for Magnetic Recording

    Energy Technology Data Exchange (ETDEWEB)

    Chen Ziyu; Li Fashen [Lanzhou University, Department of Physics (China)

    1998-12-15

    Combining Moessbauer spectroscopy with magnetic property measurement, we have studied Fe-N and (Fe, Ni)-N powders for magnetic recording. The typical particles of the core ({alpha}-Fe)/shell ({gamma}'-Fe{sub 4}N) structure have been successfully prepared. All the products are stabilized in a multi-organic solution. It has been found that the coercivity can be changed from 300 to 800 Oe by adjusting the shape of the particles. The special saturation magnetization of the particles can be adjusted from 120 to 180emu/g and their chemical stability is improved by substituting nickel for iron in {gamma}'-Fe{sub 4}N. Following experiments for corrosion resistance, it is expected that (Fe, Ni)-N and the core/shell particles will be applied as recording media in the near future.

  17. Magnetic studies of spin wave excitations in Fe/Mn multilayers

    Energy Technology Data Exchange (ETDEWEB)

    Salhi, H. [LPMMAT, Faculté des Sciences Ain Chock, Université Hassan II de Casablanca, B.P. 5366 Mâarif, Casablanca (Morocco); LMPG, Ecole supérieure de technologie, Université Hassan de Casablanca, Casablanca (Morocco); Moubah, R.; El Bahoui, A.; Lassri, H. [LPMMAT, Faculté des Sciences Ain Chock, Université Hassan II de Casablanca, B.P. 5366 Mâarif, Casablanca (Morocco)

    2017-04-15

    The structural and magnetic properties of Fe/Mn multilayers grown by thermal evaporation technique were investigated by transmission electron microscopy, vibrating sample magnetometer and spin wave theory. Transmission electron microscopy shows that the Fe and Mn layers are continuous with a significant interfacial roughness. The magnetic properties of Fe/Mn multilayers were studied for various Fe thicknesses (t{sub Fe}). The change of magnetization as a function of temperature is well depicted by a T{sup 3/2} law. The Fe spin-wave constant was extracted and found to be larger than that reported for bulk Fe, which we attribute to the fluctuation of magnetic moments at the interface, due to the interfacial roughness. The experimental M (T) data were satisfactory fitted for multilayers with different Fe thicknesses; and several exchange interactions were extracted. - Highlights: • The structural and magnetic properties of Fe/Mn multilayers were studied. • Fe and Mn layers are continuous with an important interfacial roughness. • The Fe spin-wave constant is larger than that reported for bulk Fe due to the fluctuation of the interfacial magnetic moments.

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

    Science.gov (United States)

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

    2017-10-01

    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.

  19. Preparation and magnetic properties of anisotropic bulk MnBi/NdFeB hybrid magnets

    International Nuclear Information System (INIS)

    Ma, Y.L.; Liu, X.B.; Nguyen, V.V.; Poudyal, N.; Yue, M.; Liu, J.P.

    2016-01-01

    Anisotropic hybrid bulk magnets of MnBi/NdFeB with different composition ratio have been prepared with starting MnBi and Nd 2 Fe 14 B powders as well as epoxy resin as a binder in case it is needed to form bulk samples. It has been found that the ratio between the two phases in content has a remarkable influence on the magnetic properties, the thermal stability and the density of the bulk magnets. With increasing MnBi content the binder addition can be reduced. When the MnBi content is larger than 30 wt%, no binder is needed. On the other hand, the coercivity and saturation magnetization were increased significantly with increasing NdFeB content. When the NdFeB content was increased from 0% to 50%, the maximum energy product was enhanced from 4.7 to 10.0 MGOe, respectively. The energy product then decreased gradually with the NdFeB content due to the reduced density of the hybrid magnet. The thermal stability measurements showed that the temperature coefficient of coercivity grew with the MnBi content and became positive with MnBi=80 wt%. - Highlights: • Anisotropic bulk hybrid MnBi/NdFeB magnets were prepared. • MnBi content affected the density and coercivity temperature coefficient positively. • An energy product (BH) max of 10 MGOe was obtained at NdFeB content of 50 wt%.

  20. Preparation and magnetic properties of anisotropic bulk MnBi/NdFeB hybrid magnets

    Energy Technology Data Exchange (ETDEWEB)

    Ma, Y.L. [Department of Physics, University of Texas at Arlington, Arlington, TX 76019 (United States); College of Metallurgical and Materials Engineering, Chongqing University of Science and Technology, Chongqing 401331 (China); Liu, X.B.; Nguyen, V.V.; Poudyal, N. [Department of Physics, University of Texas at Arlington, Arlington, TX 76019 (United States); Yue, M. [College of Materials Science and Engineering, Beijing University of Technology, Beijing 100124 (China); Liu, J.P., E-mail: pliu@uta.edu [Department of Physics, University of Texas at Arlington, Arlington, TX 76019 (United States)

    2016-08-01

    Anisotropic hybrid bulk magnets of MnBi/NdFeB with different composition ratio have been prepared with starting MnBi and Nd{sub 2}Fe{sub 14}B powders as well as epoxy resin as a binder in case it is needed to form bulk samples. It has been found that the ratio between the two phases in content has a remarkable influence on the magnetic properties, the thermal stability and the density of the bulk magnets. With increasing MnBi content the binder addition can be reduced. When the MnBi content is larger than 30 wt%, no binder is needed. On the other hand, the coercivity and saturation magnetization were increased significantly with increasing NdFeB content. When the NdFeB content was increased from 0% to 50%, the maximum energy product was enhanced from 4.7 to 10.0 MGOe, respectively. The energy product then decreased gradually with the NdFeB content due to the reduced density of the hybrid magnet. The thermal stability measurements showed that the temperature coefficient of coercivity grew with the MnBi content and became positive with MnBi=80 wt%. - Highlights: • Anisotropic bulk hybrid MnBi/NdFeB magnets were prepared. • MnBi content affected the density and coercivity temperature coefficient positively. • An energy product (BH){sub max} of 10 MGOe was obtained at NdFeB content of 50 wt%.

  1. Phase transitions and thermal expansion in Ni51- x Mn36 + x Sn13 alloys

    Science.gov (United States)

    Kaletina, Yu. V.; Gerasimov, E. G.; Kazantsev, V. A.; Kaletin, A. Yu.

    2017-10-01

    Thermal expansion and structural and magnetic phase transitions in alloys of the Ni-Mn-Sn system have been investigated. The spontaneous martensitic transformation in Ni51-xMn36 + xSn13 (0 ≤ x ≤ 3) alloys is found to be accompanied by high jumps in the temperature dependences of the linear thermal expansion. The relative change in the linear sizes of these alloys at the martensitic transformation is 1.5 × 10-3. There are no anomalies in the magnetic-ordering temperature range in the temperature dependences of the coefficient of linear thermal expansion. The differences in the behavior of linear thermal expansion at the martensitic transformation in Ni51-xMn36 + xSn13 (0 ≤ x ≤ 3) and Ni47Mn40Sn13( x = 4) alloys have been established.

  2. Structural characterization of half-metallic Heusler compound NiMnSb

    Energy Technology Data Exchange (ETDEWEB)

    Nowicki, L. E-mail: lech.nowicki@fuw.edu.pl; Abdul-Kader, A.M.; Bach, P.; Schmidt, G.; Molenkamp, L.W.; Turos, A.; Karczewski, G

    2004-06-01

    High resolution X-ray diffraction (HRXRD) and Rutherford backscattering/channeling (RBS/c) techniques were used to characterize layers of NiMnSb grown by molecular beam epitaxy (MBE) on InP with a In{sub x}Ga{sub 1-x}As buffer. Angular scans in the channeling mode reveal that the crystal structure of NiMnSb is tetragonally deformed with c/a=1.010{+-}0.002, in agreement with HRXRD data. Although HRXRD demonstrates the good quality of the pseudomorphic NiMnSb layers the channeling studies show that about 20% of atoms in the layers do not occupy lattice sites in the [0 0 1] rows of NiMnSb. The possible mechanisms responsible for the observed disorder are discussed.

  3. Silicon induced Fe deficiency affects Fe, Mn, Cu and Zn distribution in rice (Oryza sativa L.) growth in calcareous conditions.

    Science.gov (United States)

    Carrasco-Gil, Sandra; Rodríguez-Menéndez, Sara; Fernández, Beatriz; Pereiro, Rosario; de la Fuente, Vicenta; Hernandez-Apaolaza, Lourdes

    2018-02-01

    A protective effect by silicon in the amelioration of iron chlorosis has recently been proved for Strategy 1 species, at acidic pH. However in calcareous conditions, the Si effect on Fe acquisition and distribution is still unknown. In this work, the effect of Si on Fe, Mn, Cu and Zn distribution was studied in rice (Strategy 2 species) under Fe sufficiency and deficiency. Plants (+Si or-Si) were grown initially with Fe, and then Fe was removed from the nutrient solution. The plants were then analysed using a combined approach including LA-ICP-MS images for each element of interest, the analysis of the Fe and Si concentration at different cell layers of root and leaf cross sections by SEM-EDX, and determining the apoplastic Fe, total micronutrient concentration and oxidative stress indexes. A different Si effect was observed depending on plant Fe status. Under Fe sufficiency, Si supply increased Fe root plaque formation, decreasing Fe concentration inside the root and increasing the oxidative stress in the plants. Therefore, Fe acquisition strategies were activated, and Fe translocation rate to the aerial parts was increased, even under an optimal Fe supply. Under Fe deficiency, +Si plants absorbed Fe from the plaque more rapidly than -Si plants, due to the previous activation of Fe deficiency strategies during the growing period (+Fe + Si). Higher Fe plaque formation due to Si supply during the growing period reduced Fe uptake and could activate Fe deficiency strategies in rice, making it more efficient against Fe chlorosis alterations. Silicon influenced Mn and Cu distribution in root. Copyright © 2018 Elsevier Masson SAS. All rights reserved.

  4. In-plain electric properties of [CaMnO3/REMO3] (RE=Bi, La M=Fe, Fe0.8Mn0.2) superlattices grown by pulsed laser deposition method

    NARCIS (Netherlands)

    Iwata, N.; Watabe, Y.; Oikawa, T.; Takase, K.; Huijben, Mark; Inaba, T.; Oshima, K.; Rijnders, Augustinus J.H.M.; Yamamoto, H.

    2014-01-01

    The [CaMnO3 (CMO)/REMO3] (RE = Bi, La M = Fe, Fe0.8Mn0.2) superlattices show semiconducting behavior with transition temperatures (TEg) of 71, 127, and 151 K in the [CMO/BiFe0.8Mn0.2O3], [CMO/BiFeO3], and [CMO/LaFeO3] superlattices. The formation of a magnetic polaron is expected in the CMO layer of

  5. Enhanced magneto-caloric effect upon Co substitution in Ni-Mn-Sn thin films

    Science.gov (United States)

    Modak, Rajkumar; Raja, M. Manivel; Srinivasan, A.

    2018-02-01

    Mn rich Ni-Mn-Sn and Ni-Mn-Co-Sn alloy films were deposited on Si (1 0 0) substrate by dc magnetron sputtering from Ni50Mn37Sn13 alloy target at 1.8 Pa Ar pressure with 70 W dc power. Co was introduced by placing Co chips on the Ni-Mn-Sn target. As-deposited films were vacuum annealed at 823 K for 1 h. X-ray diffraction patterns of the films revealed modulated 14 M structure of the martensite phase at room temperature. Magnetic entropy change (ΔSm) across the Curie temperature of the ferromagnetic films was estimated from initial isothermal magnetization curves using Maxwell's equation. ΔSm and refrigeration capacity (RC) of Ni-Mn-Sn and Ni-Mn-Co-Sn films increased with increasing film thickness. Upon Co substitution in Mn/Sn site(s), ΔSm and RC increased more remarkably. The change is more prominent in the case of 360 nm films, wherein a 3.8-fold increase in ΔSM and 8.9-fold increase in RC was observed. Introduction of Co increased the magnetic moment and broadened the magnetic transition. These factors increased ΔSm and RC in Co substituted Ni-Mn-Sn alloy. Since TC shifted to higher temperatures with Co substitution, operating temperature of these magnetic refrigerants also shifted to higher temperature. This study indicates the possibility of developing high temperature cooling devices and waste energy harvesters using these films.

  6. Porous Nanobimetallic Fe-Mn Cubes with High Valent Mn and Highly Efficient Removal of Arsenic(III).

    Science.gov (United States)

    Zhang, Gong; Xu, Xiufang; Ji, Qinghua; Liu, Ruiping; Liu, Huijuan; Qu, Jiuhui; Li, Jinghong

    2017-05-03

    Iron (Fe) oxides are the most commonly used adsorbent materials for the aqueous removal of Arsenic (As), but they have deficiencies, including low uptake and poor removal of the relatively higher toxicity As(III). Introduction of transition metals into Fe-containing adsorbents, an inexpensive method of altering Fe chemical states, is likewise of interest for removing As(III) from water by means of adsorption. Porous cubic Fe-Mn structures with BET surface area of 450 m 2 g -1 were herein prepared via chemical etching of Mn-substituted Prussian Blue analogues (PBAs). Cyclic voltammetry showed a "protective" role of polyvinylpyrrolidone (PVP) during the preparation process, so that Mn with high valence state was readily preserved in this binuclear corner-sharing structure. The calculated reaction Gibbs free energy, which was the most negative of the studied adsorbents, indicated that the adsorption was promoted in the presence of high valence Mn. The structures were capable of directly capturing As(III) oxyanions to below the acceptable limits in drinking water standards, and the saturation uptake capacity of 460 mg g -1 was substantially higher than comparable materials under consideration. The work therefore presents a new benchmark for As-adsorbent materials and demonstrates the promise of the porous Fe-Mn structure for rapid removal of other metal ions from contaminated water for environmental remediation.

  7. Crystal structure and magnetic properties of double perovskite Mn2FeSbO6

    International Nuclear Information System (INIS)

    Tyutyunnik, A.P.; Bazuev, G.V.; Kuznetsov, M.V.; Zainulin, Yu.G.

    2011-01-01

    Graphical abstract: Projection along the cubic perovskite axes [0 0 1] of the double perovskite Mn 2 FeSbO 6 . Highlights: → Mn 2 FeSbO 6 is prepared from Mn 2 O 3 , Fe 2 O 3 and Sb 2 O 3 at 6 GPa and 1000 o C. → According to XPS measurements, manganese is present as Mn 2+ , the iron - as Fe 3+ . → This compound has the smallest unit cell among double perovskites. → It was suppose that Mn 2 FeSbO 6 exhibited antiferromagnetism below 19.5 K. -- Abstract: The double perovskite Mn 2 FeSbO 6 has been synthesized under pressure 6 GPa and temperature 1000 o C. The crystal structure refinement of Mn 2 FeSbO 6 was carried out with the GSAS program suite using X-ray diffraction data. XRD pattern of Mn 2 FeSbO 6 was indexed with a monoclinic unit cell (space group P2 1 /n) with parameters: a = 5.2431(3) A, b = 5.3935(3) A, c = 7.6358(5) A, β = 89.693(2) o , V = 215.927 A 3 , Z = 2. It found that Fe and Sb atoms are completely ordered in 2d and 2c positions of double perovskite structure respectively. According to XPS measurements, manganese in this compound is present as Mn 2+ , whiles the iron - as Fe 3+ . Magnetization measurements revealed the presence about 3 mass% of ferromagnetic impurity in the sample. Dependence of AC susceptibility χ'' from temperature showed that magnetic properties compound are determined probably by transformation in antiferromagnetic state below 19.5 K.

  8. Peculiarities of phase transformation in Ni3Fe powder alloy

    International Nuclear Information System (INIS)

    Nuzhdin, A.A.

    1990-01-01

    Ordering process in sintered powder alloy Ni 3 Fe by normal and high temperatures was studied. Thermal stresses connected with porosity level of material effect on transformation peculiarities. The changes of electric conductivity, thermal expansion coefficient, bulk modulus during transformation were studied. The analysis of this changes was made

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

    Directory of Open Access Journals (Sweden)

    Cai Liang

    2014-07-01

    Full Text Available 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.

  10. Magnetic properties of FeNi-based thin film materials with different additives

    KAUST Repository

    Liang, C.

    2014-07-04

    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. 2014 by the authors.

  11. MnO2/multiwall carbon nanotube/Ni-foam hybrid electrode for electrochemical capacitor

    Science.gov (United States)

    Chen, L. H.; Li, L.; Qian, W. J.; Dong, C. K.

    2018-01-01

    The ternary composites of manganese dioxide/multiwall carbon nanotube/Ni-foam (MnO2/MWNT/Ni-foam) for supercapacitors were fabricated via a hydrothermal method after direct growth of MWNTs on the Ni-foam. The structural properties of the electrodes were characterized by SEM and TEM. The electrode exhibited excellent electrochemical properties from the investigation based on the three-electrode setup. Low contact resistance Rs of about 0.291 Ω between MnO2/MWNT and Ni-foam was reached benefited from the direct growth structure. High capacitance of 355.1 F/g at the current density of 2 A/g was achieved, with good capacitive response at high current density. The MnO2/MWNT/Ni-foam electrode exhibits good stability performance after 2000 cycles at a current of 40 mA.

  12. Boosting Bifunctional Oxygen Electrocatalysis with 3D Graphene Aerogel-Supported Ni/MnO Particles.

    Science.gov (United States)

    Fu, Gengtao; Yan, Xiaoxiao; Chen, Yifan; Xu, Lin; Sun, Dongmei; Lee, Jong-Min; Tang, Yawen

    2018-02-01

    Electrocatalysts for oxygen-reduction and oxygen-evolution reactions (ORR and OER) are crucial for metal-air batteries, where more costly Pt- and Ir/Ru-based materials are the benchmark catalysts for ORR and OER, respectively. Herein, for the first time Ni is combined with MnO species, and a 3D porous graphene aerogel-supported Ni/MnO (Ni-MnO/rGO aerogel) bifunctional catalyst is prepared via a facile and scalable hydrogel route. The synthetic strategy depends on the formation of a graphene oxide (GO) crosslinked poly(vinyl alcohol) hydrogel that allows for the efficient capture of highly active Ni/MnO particles after pyrolysis. Remarkably, the resulting Ni-MnO/rGO aerogels exhibit superior bifunctional catalytic performance for both ORR and OER in an alkaline electrolyte, which can compete with the previously reported bifunctional electrocatalysts. The MnO mainly contributes to the high activity for the ORR, while metallic Ni is responsible for the excellent OER activity. Moreover, such bifunctional catalyst can endow the homemade Zn-air battery with better power density, specific capacity, and cycling stability than mixed Pt/C + RuO 2 catalysts, demonstrating its potential feasibility in practical application of rechargeable metal-air batteries. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  13. Magnetic nanowires (Fe, Fe-Co, Fe-Ni – magnetic moment reorientation in respect of wires composition

    Directory of Open Access Journals (Sweden)

    Kalska-Szostko Beata

    2015-03-01

    Full Text Available Magnetic nanowires of Fe, Fe-Co, and Fe-Ni alloy and layered structure were prepared by electrochemical alternating current (AC deposition method. The morphology of the nanowires in and without the matrix was studied by energy dispersive X-ray spectroscopy (EDX, scanning electron microscopy (SEM, and X-ray diffraction (XRD, respectively. The wires either show strong dependence on the combination of elements deposition (alloy or layered or chemical composition (Co or Ni. The magnetic properties of the nanostructures were determined on the basis of Mössbauer spectroscopy (MS.

  14. High-pressure phase of the cubic spinel NiMn2O4

    DEFF Research Database (Denmark)

    Åsbrink, S.; Waskowska, A.; Olsen, J. Staun

    1998-01-01

    experimental uncertainty, there is no volume change at the transition. The cia ratio of the tetragonal spinel is almost independent of pressure and equal to 0.91. The phase transition is attributed to the Jahn-Teller-type distortion and the ionic configurationcan be assumed as (Mn3+)(tetr)[Ni2+Mn3+](oct...

  15. Studies on the efficient dual performance of Mn1-xNixFe2O4spinel nanoparticles in photodegradation and antibacterial activity.

    Science.gov (United States)

    Jesudoss, S K; Vijaya, J Judith; Kennedy, L John; Rajan, P Iyyappa; Al-Lohedan, Hamad A; Ramalingam, R Jothi; Kaviyarasu, K; Bououdina, M

    2016-12-01

    The present work describes the successful synthesize of spinel magnetic ferrite Mn 1-x Ni x Fe 2 O 4 (x=0.0, 0.1, 0.2, 0.3, 0.4 & 0.5) nanoparticles via a simple microwave combustion method which was then evaluated for its photocatalytic activity in the degradation of indigo carmine (IC) synthetic dye, a major water pollutant. Our results reveal that the synthesized of Ni 2+ doped MnFe 2 O 4 nanoparticles possess well-crystalline pure cubic spinel phase, exhibit excellent optical and magnetic properties. Further, the photocatalytic performance of the synthesized nanoparticles at different concentration ratios of Ni 2+ ions was monitored by photocatalytic degradation of indigo carmine synthetic dye under UV (λ=365nm) light irradiation. In order to get maximum photocatalytic degradation (PCD) efficiency, we have optimized various parameters, which include catalyst dosage, initial dye concentration, pH and Ni 2+ dopant content. It was found that the reaction was facilitated with optimum catalyst dose of 50mg/100mL, high dye concentrations of 150mg/L and acidic pH and among all the synthesized samples, Mn 0·5 Ni 0.5 Fe 2 O 4 exhibit superior performance of photocatalytic activity on the degradation of indigo carmine synthetic dye. These results highlighted the potential use of effective, low-cost and easily available photocatalysts for the promotion of wastewater treatment and environmental remediation. In addition, the antibacterial activity of spinel magnetic Mn 1-x Ni x Fe 2 O 4 nanoparticles against two Gram positive bacteria (Staphylococcus aureus and Bacillus subtilis) and two Gram negative bacteria (Pseudomonas aeruginosa and Escherichia coli) was also examined. Our antibacterial activity results are comparable with the results obtained using the antibiotic, streptomycin. Copyright © 2016 Elsevier B.V. All rights reserved.

  16. Electrochemical Corrosion Behavior of Oxidation Layer on Fe30Mn5Al Alloy

    Directory of Open Access Journals (Sweden)

    ZHU Xue-mei

    2017-08-01

    Full Text Available The Fe30Mn5Al alloy was oxidized at 800℃ in air for 160h, the oxidation-induced layer about 15μm thick near the scale-metal interface was induced to transform to ferrite and become enriched in Fe and depletion in Mn. The effect of the oxidation-induced Mn depletion layer on the electrochemical corrosion behavior of Fe30Mn5Al alloy was evaluated. The results show that in 1mol·L-1 Na2SO4 solution, the anodic polarization curve of the Mn depletion layer exhibits self-passivation, compared with Fe30Mn5Al austenitic alloy, and the corrosion potential Evs SCE is increased to -130mV from -750mV and the passive current density ip is decreased to 29μA/cm2 from 310μA/cm2. The electrochemical impedance spectroscopy(EIS of the Mn depletion layer has the larger diameter of capacitive arc, the higher impedance modulus|Z|, and the wider phase degree range, and the fitted polarization resistant Rt is increased to 9.9kΩ·cm2 from 2.7kΩ·cm2 by using an equivalent electric circuit of Rs-(Rt//CPE. The high insulation of the Mn depletion layer leads to an improved corrosion resistance of Fe30Mn5Al austenitic alloy.

  17. Enhancement of exchange coupling interaction of NdFeB/MnBi hybrid magnets

    Science.gov (United States)

    Nguyen, Truong Xuan; Nguyen, Khanh Van; Nguyen, Vuong Van

    2018-03-01

    MnBi ribbons were fabricated by melt - spinning with subsequent annealing. The MnBi ribbons were ground and mixed with NdFeB commercial Magnequench powders (MQA). The hybrid powder mixtures were subjected thrice to the annealing and ball-milling route. The hybrid magnets (100 - x)NdFeB/xMnBi, x=0, 30, 40, 50 and 100 wt% were in-mold aligned in an 18 kOe magnetic field and warm compacted at 290 °C by 2000 psi uniaxial pressure for 10 min. An enhancement of the exchange coupling of NdFeB/MnBi hybrid magnets was obtained by optimizing the magnets' microstructures via annealing and ball-milling processes. The magnetic properties of prepared NdFeB/MnBi hybrid magnets were studied and discussed in details.

  18. Magnetic phase diagram of the Fe-Ni system

    Energy Technology Data Exchange (ETDEWEB)

    Xiong, W., E-mail: wxiong@yahoo.com [Division of Computational Thermodynamics, Department of Materials Science and Engineering, KTH (Royal Institute of Technology), Brinellvaegen 23, SE-100 44 Stockholm (Sweden); State Key Lab of Powder Metallurgy, Central South University, Changsha 410083 (China); Zhang, H.; Vitos, L. [Division of Applied Physics, Department of Materials Science and Engineering, KTH (Royal Institute of Technology), Brinellvaegen 23, SE-100 44 Stockholm (Sweden); Selleby, M. [Division of Computational Thermodynamics, Department of Materials Science and Engineering, KTH (Royal Institute of Technology), Brinellvaegen 23, SE-100 44 Stockholm (Sweden)

    2011-01-15

    Magnetic phase diagrams of body-centered cubic and face-centered cubic Fe-Ni alloys were constructed using available experimental data and ab initio calculations. The results show that significant improvements in the 'standard' diagrams (handbooks and CALPHAD databases) are required. The present work demonstrates that the CALPHAD magnetic model is not sophisticated enough to describe the Fe-Ni system. In addition, a new thermodynamic description of the lattice stability for pure Ni is urgently needed, since the recommended magnetic properties for CALPHAD modeling are distinct from the experimental and ab initio results. This work indicates that the construction of magnetic phase diagrams is indispensable during the phase transformation study of magnetic systems.

  19. Exchange bias of Ni nanoparticles embedded in an antiferromagnetic IrMn matrix

    International Nuclear Information System (INIS)

    Kuerbanjiang, Balati; Herr, Ulrich; Wiedwald, Ulf; Haering, Felix; Ziemann, Paul; Biskupek, Johannes; Kaiser, Ute

    2013-01-01

    The magnetic properties of Ni nanoparticles (Ni-NPs) embedded in an antiferromagnetic IrMn matrix were investigated. The Ni-NPs of 8.4 nm mean diameter were synthesized by inert gas aggregation. In a second processing step, the Ni-NPs were in situ embedded in IrMn films or SiO x films under ultrahigh vacuum (UHV) conditions. Findings showed that Ni-NPs embedded in IrMn have an exchange bias field H EB = 821 Oe at 10 K, and 50 Oe at 300 K. The extracted value of the exchange energy density is 0.06 mJ m −2 at 10 K, which is in good accordance with the results from multilayered thin film systems. The Ni-NPs embedded in SiO x did not show exchange bias. As expected for this particle size, they are superparamagnetic at T = 300 K. A direct comparison of the Ni-NPs embedded in IrMn or SiO x reveals an increase of the blocking temperature from 210 K to around 400 K. The coercivity of the Ni-NPs exchange coupled to the IrMn matrix at 10 K is 8 times larger than the value for Ni-NPs embedded in SiO x . We studied time-dependent remanent magnetization at different temperatures. The relaxation behavior is described by a magnetic viscosity model which reflects a rather flat distribution of energy barriers. Furthermore, we investigated the effects of different field cooling processes on the magnetic properties of the embedded Ni-NPs. Exchange bias values fit to model calculations which correlate the contribution of the antiferromagnetic IrMn matrix to its grain size. (paper)

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

    Science.gov (United States)

    Bhandary, Sumanta; Eriksson, Olle; Sanyal, Biplab

    2013-12-03

    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.

  1. Distribuição de Zn, Pb, Ni, Cu, Mn e Fe nas frações do sedimento superficial do Rio Cachoeira na região sul da Bahia, Brasil

    Directory of Open Access Journals (Sweden)

    José Soares dos Santos

    2013-01-01

    Full Text Available The metal distribution in the surface sediment fractions of the Cachoeira River was evaluated based on the fractionation method using a five-step sequential extraction. The determination of metals was made by flame atomic absorption spectrophotometry (F AAS. Zn, Pb and Cu exhibit higher concentrations in the residual fraction of the sediment from sites that receive discharges from urban and industrial zones. High levels of Ni (60 ± 1 to 447 ± 9 µg L-1 were found in the river water, which may be detrimental to the "health" of rural communities that utilize the river water for domestic purposes without treatment.

  2. Dynamics of dissolved iron and other bioactive trace metals (Mn, Ni, Cu, Zn in the Amundsen Sea Polynya, Antarctica

    Directory of Open Access Journals (Sweden)

    R.M. Sherrell

    2015-11-01

    Full Text Available Abstract The Amundsen Sea Polynya is experiencing large increases in glacial meltwater input and hosts an extremely productive and long-lasting summer phytoplankton bloom, suggesting a crucial role for natural Fe fertilization. Early summer distributions and dynamics of the dissolved bioactive metals Fe, Mn, Zn, Cu and Ni were investigated during a three week period in 2010–2011, using GEOTRACES-compliant methods. Dissolved Fe was very low (0.06–0.12 nmol kg−1 in the upper 20 m of the central polynya, suggesting that the sub-maximal rates of in situ primary productivity reported previously for this growth phase of the bloom are attributable to insufficient Fe availability. Weeks after the sampling period, phytoplankton biomass accumulated to peak bloom conditions, implying a continuous supply of bioavailable Fe to the euphotic zone. The dominant biologically-relevant Fe source was meltwater-enriched seawater flowing from the Dotson Ice Shelf cavity and delivering Fe at 0.7 nmol kg−1 to the broader polynya. The modest Fe content of Circumpolar Deep Water (CDW; 0.3 nmol kg−1, invading through cross-shelf troughs, was strongly augmented by benthic Fe inputs, which may combine with glacial meltwater dFe in the Dotson outflow. Sea ice melting provided a modest local Fe flux, insufficient to drive large annual blooms. Dissolved Mn was strongly reduced in surface waters, but displayed a subsurface maximum likely advected through the region from shallow coastal sediments. Nutrient-type elements Zn, Cu and Ni had large to small dynamic ranges, respectively, and increasing concentrations with depth, indicating uptake and remineralization within the polynya system. Surface water drawdown ratios of metals and nutrients provided novel estimates of metal quotas (metal/P for the dominant bloom phytoplankton, Phaeocystis antarctica. At one unique mature bloom station, Zn and Cu were scavenged to low concentrations throughout the 350 m water column, a

  3. Magnetic properties and structure of FePt/FeMn multilayers

    International Nuclear Information System (INIS)

    Phuoc, Nguyen N.; Suzuki, Takao

    2007-01-01

    A systematic study of the magnetic properties by ion beam sputter-deposition system, was conducted in conjunction with the structure of FePt/FeMn multilayers fabricated onto MgO(0 0 1) substrates. Both parallel and perpendicular exchange biases were observed in the multilayers and were found to decrease drastically, as the deposition temperature is higher than 350 deg. C, which is evidently due to the interdiffusion at the interface. The thickness dependence study shows that the perpendicular magnetic anisotropy observed in the multilayers originates from surface anisotropy, being consistent with the decrease of perpendicular magnetic anisotropy as the deposition temperature is increased. The difference between parallel and perpendicular blocking temperatures that was clearly observed, is possibly due to the spin canting out of plane at the interface

  4. Formation and structure of nanocrystalline Al-Mn-Ni-Cu alloys

    International Nuclear Information System (INIS)

    Latuch, J.; Krasnowski, M.; Ciesielska, B.

    2002-01-01

    This paper reports the results of the short investigation on the effect of Cu additions upon the nanocrystallization behaviour of an Al-Mn-Ni alloy. 2 at.% Cu added to the base alloy of Al 85 Mn 10 Ni 5 alloy by substitution for Mn(mischmetal). The control of cooling rate did not cause the formation of nanocrystals of fcc-Al phase. The nanocrystalline structure fcc-Al + amorphous phase in quarternary alloy was obtained by isothermal annealing and continuous heating method, but the last technique is more effective. The volume fraction, lattice parameter, and size of Al-phase were calculated. (author)

  5. Enhanced antibacterial performance of Fe3O4–Ag and MnFe2O4 ...

    Indian Academy of Sciences (India)

    In this work, we have described the antibacterial activities of Fe 3 O 4 nanoparticles with different organic parts, including Humic acid (HA), Nicotinic acid (Nico) and Histidine (His), and the antibacterial activity ofMnFe 2 O 4 nanoparticles coated with PANI and SiO 2 against different bacteria and some standard antibacterial ...

  6. Coarsening kinetics of coherent precipitates in Ni-Al-Mo and Fe-Ni-Al alloys

    International Nuclear Information System (INIS)

    Calderon, H.A.; Dorantes, H.J.; Cruz, J.J.; Cabanas-Moreno, J.G.

    1997-01-01

    The late stage coarsening kinetics of coherent γ' and β' have been investigated in single crystalline specimens of Ni-14.5 at.% Al-5.9 at.% Mo and Fe-10 at.% Ni-15 at.% Al after aging at 1453 K for the Ni alloy and 1233 K for the Fe alloy. Scanning electron microscopy (SEM) shows that early in the coarsening regime there is particle splitting in the Ni-base alloy. Continued aging changes the spatial distribution of particles giving rise to the formation of groups of many particles. In the Fe-base alloy, formation of particle groups is seen earlier. Longer aging treatments produce large particles that split forming plate like precipitates. Particle migration is evident in both alloys. The coarsening kinetics of particles in the Ni-base alloy show deviations from the usual linear behavior between the cube of the average particle radius and the aging time. There is a reduction of the coarsening rate and in addition broader particle size distributions are obtained. In the Fe-base alloy, direct measurements of particle areas on SEM images show a linear dependence of the cube of the average particle radius with the aging time. However, after correcting for particle shape an increase of the coarsening rate is suggested. (orig.)

  7. Coarsening kinetics of coherent precipitates in Ni-Al-Mo and Fe-Ni-Al alloys

    Energy Technology Data Exchange (ETDEWEB)

    Calderon, H.A.; Dorantes, H.J.; Cruz, J.J.; Cabanas-Moreno, J.G. [ESIQIE-IPN, Mexico (Mexico). Dept. de Ingenieria Metalurgica; Kostorz, G.; Qu, Y.Y. [ETH Zuerich, Institut fuer Angewandte Physik, Zuerich CH-8093 (Switzerland)

    1997-10-30

    The late stage coarsening kinetics of coherent {gamma}` and {beta}` have been investigated in single crystalline specimens of Ni-14.5 at.% Al-5.9 at.% Mo and Fe-10 at.% Ni-15 at.% Al after aging at 1453 K for the Ni alloy and 1233 K for the Fe alloy. Scanning electron microscopy (SEM) shows that early in the coarsening regime there is particle splitting in the Ni-base alloy. Continued aging changes the spatial distribution of particles giving rise to the formation of groups of many particles. In the Fe-base alloy, formation of particle groups is seen earlier. Longer aging treatments produce large particles that split forming plate like precipitates. Particle migration is evident in both alloys. The coarsening kinetics of particles in the Ni-base alloy show deviations from the usual linear behavior between the cube of the average particle radius and the aging time. There is a reduction of the coarsening rate and in addition broader particle size distributions are obtained. In the Fe-base alloy, direct measurements of particle areas on SEM images show a linear dependence of the cube of the average particle radius with the aging time. However, after correcting for particle shape an increase of the coarsening rate is suggested. (orig.) 19 refs.

  8. Spin-polarized ballistic conduction through correlated Au-NiMnSb-Au heterostructures

    KAUST Repository

    Morari, C.

    2017-11-20

    We examine the ballistic conduction through Au-NiMnSb-Au heterostructures consisting of up to four units of the half-metallic NiMnSb in the scattering region, using density functional theory (DFT) methods. For a single NiMnSb unit the transmission function displays a spin polarization of around 50% in a window of 1eV centered around the Fermi level. By increasing the number of layers, an almost complete spin polarization of the transmission is obtained in this energy range. Supplementing the DFT calculations with local electronic interactions, of Hubbard-type on the Mn sites, leads to a hybridization between the interface and many-body states. The significant reduction of the spin polarization seen in the density of states is not apparent in the spin polarization of the conduction electron transmission, which suggests that the hybridized interface and many-body induced states are localized.

  9. Interface spins in polycrystalline FeMn/Fe bilayers with small exchange bias

    Science.gov (United States)

    Pires, M. J. M.

    2018-04-01

    The magnetic moments at the interface between ferromagnetic and antiferromagnetic layers play a central role in exchange biased systems, but their behavior is still not completely understood. In this work, the FeMn/Fe interface in polycrystalline thin films has been studied using conversion electron Mössbauer spectroscopy (CEMS), magneto-optic Kerr effect (MOKE) and micromagnetic simulations. Samples were prepared with 57Fe layers at two distinct depths in order to probe the interface and bulk behaviors. At the equilibrium, the interface moments are randomly oriented while the bulk of the Fe layer has an in-plane magnetic anisotropy. Several models for the interface and anisotropies of the layers were used in the simulations of spin configurations and hysteresis loops. From the whole set of simulations, one can conclude the direct analysis of hysteresis curves is not enough to infer whether the interface has a configuration with spins tilted out of the film plane at equilibrium since different choices of parameters provide similar curves. The simulations have also shown the occurrence of spin clusters at the interface is compatible with CEMS and MOKE measurements.

  10. Martensitic transformation and magnetic properties of manganese-rich Ni-Mn-In and Ni-Mn-Sn Heusler alloys; Untersuchung der martensitischen Umwandlung und der magnetischen Eigenschaften Mangan-reicher Ni-Mn-In- und Ni-Mn-Sn-Heusler-Legierungen

    Energy Technology Data Exchange (ETDEWEB)

    Krenke, T.

    2007-06-29

    In the present work, the martensitic transition and the magnetic properties of Manganese rich Ni{sub 50}Mn{sub 50-x}Sn{sub x} and Ni{sub 50}Mn{sub 50-y}In{sub y} alloys with 5 at%{<=}x(y){<=}25 at% were investigated. Calorimetry, X-ray and neutron diffraction, magnetization, and strain measurements were performed on polycrystalline samples. It was shown that alloys close to the stoichiometric composition Ni{sub 50}Mn{sub 25}Sn{sub 25} and Ni{sub 50}Mn{sub 25}Sn{sub 25} do not exhibit a structural transition on lowering of the temperature, whereas alloys with x{<=}15 at% Tin and y{<=}16 at% Indium transform martensitically. The structural transition temperatures increase linearly with decreasing Tin or Indium content. The crystal structures of the low temperature martensite are modulated as well as unmodulated. Alloys with compositions close to stoichiometry are dominated by ferromagnetic interactions, whereas those close to the binary composition Ni{sub 50}Mn{sub 50} order antiferromagnetically. Ferromagnetic order and structural instability coexist in a narrow composition range between 13 at%{<=}x{<=}15 at% and 15 at%{<=}x{<=}16 at% for Ni{sub 50}Mn{sub 50-x}Sn{sub x} and Ni{sub 50}Mn{sub 50-y}In{sub y} respectively. As a consequence, interesting magnetoelastic effects are observed. The Ni{sub 50}Mn{sub 34}In{sub 16} alloy shows a magnetic field-induced structural transition, whereby application of an external magnetic field in the martensitic state stabilizes the high temperature L2{sub 1} structure. Evidence for this was given by neutron diffraction experiments in external magnetic fields. Moreover, the structural transition temperatures of this alloy show large magnetic field dependencies. By use of calorimetry, M(T), and strain measurements, changes in M{sub s} up to -11 K/Tesla are observed. Such large values have, until now, not been observed in Heusler alloys. Since during transformation the volume changes reversibly, magnetic field-induced strains of about

  11. Magnetocaloric effect and multifunctional properties of Ni-Mn-based Heusler alloys

    Energy Technology Data Exchange (ETDEWEB)

    Dubenko, Igor, E-mail: igor_doubenko@yahoo.com [Department of Physics, Southern Illinois University, Carbondale, IL 62901 (United States); Samanta, Tapas; Kumar Pathak, Arjun [Department of Physics, Southern Illinois University, Carbondale, IL 62901 (United States); Kazakov, Alexandr; Prudnikov, Valerii [Faculty of Physics, Moscow State University, Vorob' evy Gory, 11999I Moscow (Russian Federation); Stadler, Shane [Department of Physics and Astronomy, Louisiana State University, Baton Rouge, LA 70803 (United States); Granovsky, Alexander [Faculty of Physics, Moscow State University, Vorob' evy Gory, 11999I Moscow (Russian Federation); IKERBASQUE, The Basque Foundation for Science, 48011 Bilbao (Spain); Departamento de Fisica de Materiales, Facultad de Quimica, Universidad del Pais Vasco, Paseo M. de Lardizabal 3, 20018 Donostia - San Sebastian (Spain); Zhukov, Arcady [IKERBASQUE, The Basque Foundation for Science, 48011 Bilbao (Spain); Departamento de Fisica de Materiales, Facultad de Quimica, Universidad del Pais Vasco, Paseo M. de Lardizabal 3, 20018 Donostia - San Sebastian (Spain); Ali, Naushad [Department of Physics, Southern Illinois University, Carbondale, IL 62901 (United States)

    2012-10-15

    The studies of magnetocaloric properties, phase transitions, and phenomena related to magnetic heterogeneity in the vicinity of the martensitic transition (MT) in Ni-Mn-In and Ni-Mn-Ga off-stoichiometric Heusler alloys are summarized. The crystal structure, magnetocaloric effect (MCE), and magnetotransport properties were studied for the following alloys: Ni{sub 50}Mn{sub 50-x}In{sub x}, Ni{sub 50-x}Co{sub x}Mn{sub 35}In{sub 15}, Ni{sub 50}Mn{sub 35-x}Co{sub x}In{sub 15}, Ni{sub 50}Mn{sub 35}In{sub 14}Z (Z=Al, Ge), Ni{sub 50}Mn{sub 35}In{sub 15-x}Si{sub x}, Ni{sub 50-x}Co{sub x}Mn{sub 25+y}Ga{sub 25-y}, and Ni{sub 50-x}Co{sub x}Mn{sub 32-y}FeyGa{sub 18}. It was found that the magnetic entropy change, {Delta}S, associated with the inverse MCE in the vicinity of the temperature of the magneto-structural transition, TM, persists in a range of (125-5) J/(kg K) for a magnetic field change {Delta}H=5 T. The corresponding temperature varies with composition from 143 to 400 K. The MT in Ni{sub 50}Mn{sub 50-x}In{sub x} (x=13.5) results in a transition between two paramagnetic states. Associated with the paramagnetic austenite-paramagnetic martensite transition {Delta}S=24 J/(kg K) was detected for {Delta}H=5 T at T=350 K. The variation in composition of Ni{sub 2}MnGa can drastically change the magnetic state of the martensitic phase below and in the vicinity of TM. The presence of the martensitic phase with magnetic moment much smaller than that in the austenitic phase above TM leads to the large inverse MCE in the Ni{sub 42}Co{sub 8}Mn{sub 32-y}FeyGa{sub 18} system. The adiabatic change of temperature ({Delta}T{sub ad}) in the vicinity of TC and TM of Ni{sub 50}Mn{sub 35}In{sub 15} and Ni{sub 50}Mn{sub 35}In{sub 14}Z (Z=Al, Ge) was found to be {Delta}T{sub ad}=-2 K and 2 K for {Delta}H=1.8 T, respectively. It was observed that |{Delta}T{sub ad}| Almost-Equal-To 1 K for {Delta}H=1 T for both types of transitions. The results on resistivity, magnetoresistance, Hall

  12. Effect of microstructure on the localized corrosion of Fe-Cr-Mn-N stainless steels

    International Nuclear Information System (INIS)

    Kim, Jae Young; Park, Yong Soo; Kim, Young Sik

    1998-01-01

    This paper dealt with the effect of microstructure on the localized corrosion of Fe-Cr-Mn-N stainless steels. The experimental alloys were made by vacuum induction melting and then hot rolled. The alloys were designed by controlling Cr eq /Ni eq ratio. Two alloys had austenitic phase and one alloy showed (austenite+ferrite) du-plex phase. High nitrogen addition in austenitic alloys stabilized the austenitic structure and then suppressed the formations of ferrite and α martensite, but martensite was formed in the case of large Cr eq /Ni eq ratio and low nitrogen addition. Pitting initiation site was grain boundary in austenitic alloys and was ferrite/austenite phase boundary in duplex alloy in the HCl solution. In sulfuric acids, austenitic alloys showed uniform corrosion, but ferrite phase was preferentially corroded in duplex alloy. The preferential dissolution seems to be related with the distribution of alloying elements between ferrite and austenite. Intergranular corrosion test showed that corrosion rate by immersion Huey test had a linear relation with degree of sensitization by EPR test

  13. Enhancement of plasticity of Fe-based bulk metallic glass by Ni substitution for Fe

    Energy Technology Data Exchange (ETDEWEB)

    Guo, S.F. [State Key Laboratory of Material Processing and Die and Mould Technology, Huazhong University of Science and Technology, 430074 Wuhan (China); State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083 (China); Li, N.; Zhang, C. [State Key Laboratory of Material Processing and Die and Mould Technology, Huazhong University of Science and Technology, 430074 Wuhan (China); Liu, L., E-mail: sfguo2005@163.co [State Key Laboratory of Material Processing and Die and Mould Technology, Huazhong University of Science and Technology, 430074 Wuhan (China)

    2010-08-15

    Bulk metallic glasses (BMGs) (Fe{sub 1-x}Ni{sub x}){sub 71}Mo{sub 5}P{sub 12}C{sub 10}B{sub 2} (x = 0, 0.1 and 0.2) with a diameter of 3 mm were synthesized by copper mold casting. The effect of Ni substitution for Fe on the structure, thermal and mechanical properties has been studied by X-ray diffraction (XRD), differential scanning calorimetry (DSC) and compressive testing. It was found that the substitution of Ni for Fe enhances the glass forming ability, and improves the plasticity of Fe{sub 71}Mo{sub 5}P{sub 12}C{sub 10}B{sub 2} BMG as indicated by the increase in the plastic strain from 3.1% (x = 0) to 5.2% (x = 0.2). The improvement of the plasticity is discussed in term of the reduction of glass transition temperature and the supercooled liquid region due to the substitution of Ni for Fe.

  14. Thermomechanical behavior of rapidly solidified Fe-25Cr-20Ni

    Energy Technology Data Exchange (ETDEWEB)

    Draissia, M.; Boukhris, N.; Debili, M.Y. [LM2S, Dept. de Physique, Faculte des Sciences, Univ. Badji-Mokhtar, Annaba, Algerie (Turkey)

    2004-07-01

    The thermomechanical treatment at 1050 C under a stress of about 30 MPa, of milled ribbons from Fe-25Cr-20Ni (0.060%Ni-0.1%Ti) refractory stainless steel, leads to a recrystallisation of the as-melt-spun structure which is intermediate between cellular and columnar dendritic. The mean grain size in the relatively high density zones (85%) may be considered as low and do not exceed 10{mu}m. Other grains appear abnormally large and reach 30 {mu}m. The origin of these grains, must be researched in an exaggerate growth phenomenon under a local deformation near the critical work hardening. (orig.)

  15. Martensitic Transformations and Mechanical and Corrosion Properties of Fe-Mn-Si Alloys for Biodegradable Medical Implants

    Science.gov (United States)

    Drevet, Richard; Zhukova, Yulia; Malikova, Polina; Dubinskiy, Sergey; Korotitskiy, Andrey; Pustov, Yury; Prokoshkin, Sergey

    2018-01-01

    The Fe-Mn-Si alloys are promising materials for biodegradable metallic implants for temporary healing process in the human body. In this study, three different compositions are considered (Fe23Mn5Si, Fe26Mn5Si, and Fe30Mn5Si, all in wt pct). The phase composition analysis by XRD reveals ɛ-martensite, α-martensite, and γ-austenite in various proportions depending on the manganese amount. The DSC study shows that the starting temperature of the martensitic transformation (M s) of the alloys decreases when the manganese content increases (416 K, 401 K, and 323 K (143 °C, 128 °C, and 50 °C) for the Fe23Mn5Si, Fe26Mn5Si, and Fe30Mn5Si alloys, respectively). Moreover, mechanical compression tests indicate that these alloys have a much lower Young's modulus (E) than pure iron (220 GPa), i.e., 145, 133, and 118 GPa for the Fe23Mn5Si, Fe26Mn5Si, and Fe30Mn5Si alloys, respectively. The corrosion behavior of the alloys is studied in Hank's solution at 310 K (37 °C) using electrochemical experiments and weight loss measurements. The corrosion kinetics of the Fe-Mn-Si increases with the manganese content (0.48, 0.59, and 0.80 mm/year for the Fe23Mn5Si, Fe26Mn5Si, and Fe30Mn5Si alloys, respectively). The alloy with the highest manganese content shows the most promising properties for biomedical applications as a biodegradable and biomechanically compatible implant material.

  16. Martensitic Transformations and Mechanical and Corrosion Properties of Fe-Mn-Si Alloys for Biodegradable Medical Implants

    Science.gov (United States)

    Drevet, Richard; Zhukova, Yulia; Malikova, Polina; Dubinskiy, Sergey; Korotitskiy, Andrey; Pustov, Yury; Prokoshkin, Sergey

    2018-03-01

    The Fe-Mn-Si alloys are promising materials for biodegradable metallic implants for temporary healing process in the human body. In this study, three different compositions are considered (Fe23Mn5Si, Fe26Mn5Si, and Fe30Mn5Si, all in wt pct). The phase composition analysis by XRD reveals ɛ-martensite, α-martensite, and γ-austenite in various proportions depending on the manganese amount. The DSC study shows that the starting temperature of the martensitic transformation ( M s) of the alloys decreases when the manganese content increases (416 K, 401 K, and 323 K (143 °C, 128 °C, and 50 °C) for the Fe23Mn5Si, Fe26Mn5Si, and Fe30Mn5Si alloys, respectively). Moreover, mechanical compression tests indicate that these alloys have a much lower Young's modulus ( E) than pure iron (220 GPa), i.e., 145, 133, and 118 GPa for the Fe23Mn5Si, Fe26Mn5Si, and Fe30Mn5Si alloys, respectively. The corrosion behavior of the alloys is studied in Hank's solution at 310 K (37 °C) using electrochemical experiments and weight loss measurements. The corrosion kinetics of the Fe-Mn-Si increases with the manganese content (0.48, 0.59, and 0.80 mm/year for the Fe23Mn5Si, Fe26Mn5Si, and Fe30Mn5Si alloys, respectively). The alloy with the highest manganese content shows the most promising properties for biomedical applications as a biodegradable and biomechanically compatible implant material.

  17. MnFe 2 O 4 /bentonite nano composite as a novel magnetic material ...

    African Journals Online (AJOL)

    precipitation method. The product was characterized by X-ray diffraction (XRD) and Scanning electron microscope (SEM). XRD results indicated the presence of free quartz in bentonite. The magnetic ferrite MnFe2O4 has spinel structure.

  18. Binder-jetting 3D printing and alloy development of new biodegradable Fe-Mn-Ca/Mg alloys.

    Science.gov (United States)

    Hong, Daeho; Chou, Da-Tren; Velikokhatnyi, Oleg I; Roy, Abhijit; Lee, Boeun; Swink, Isaac; Issaev, Ilona; Kuhn, Howard A; Kumta, Prashant N

    2016-11-01

    3D printing of various biomaterials including titanium and stainless steel has been studied for treating patients with cranio-maxillofacial bone defect. The potential long term complications with use of inert biometals have opened the opportunities for use of biodegradable metals in the clinical arena. The authors previously reported that binder-jet 3D printing technique enhanced the degradation rates of biodegradable Fe-Mn alloy by creating engineered micropores rendering the system attractive as biodegradable implantable devices. In the present study, the authors employed CALPHAD modeling to systematically study and modify the Fe-Mn alloy composition to achieve enhanced degradation rates. Accordingly, Ca and Mg addition to Fe-35wt% Mn solid solution predicted increase in degradation rates. In order to validate the CALPHAD results, Fe - (35-y)wt% Mn - ywt% X (X=Ca, Mg, and y=0, 1, 2) were synthesized by using high energy mechanical alloying (HEMA). Sintered pellets of Fe-Mn-Ca and Fe-Mn-Mg were then subjected to potentiodynamic polarization (PDP) and live/dead cell viability tests. Sintered pellets of Fe-Mn, Fe-Mn-Ca, and Fe-Mn-Mg also exhibited MC3T3 murine pre-osteoblast cells viability in the live/dead assay results. Fe-Mn and Fe-Mn-1Ca were thus accordingly selected for 3D printing and the results further confirmed enhanced degradation of Ca addition to 3D printed constructs validating the theoretical and alloy development studies. Live/dead and MTT cell viability results also confirmed good cytocompatibility of the 3D-printed Fe-Mn and Fe-Mn-1Ca constructs. Bone grafting is widely used for the treatment of cranio-maxillofacial bone injuries. 3D printing of biodegradable Fe alloy is anticipated to be advantageous over current bone grafting techniques. 3D printing offers the fabrication of precise and tailored bone grafts to fit the patient specific bone defect needs. Biodegradable Fe alloy is a good candidate for 3D printing synthetic grafts to regenerate bone

  19. Synthesis of MnFeO3 from the oxidate thermal decomposition of Mn(Fe(CN)5NO)*2H2O

    OpenAIRE

    Lick, Ileana Daniela; Soria, Delia Beatriz

    2017-01-01

    On the basis of previous studies about the pentacyanonitrosylmetallates whose thermal decomposition generates different type of oxides, the Mn[Fe(CN)5NO]·2H2O was used as raw material to give FeMnO3. The decomposition was studied by Thermogravimetric (TGA-DTG) and Differential Thermal Analysis (DTA) under air atmosphere, between room temperature and 1200°C. IR spectroscopy and XRPD, refined by Rietveld analysis, were used to follow the process. The XRPD of the sample heated at different tempe...

  20. Shape of growing crystals of primary phases in autectic alloys of Fe - Fe2B and Ni - Ni3B systems

    International Nuclear Information System (INIS)

    Tavadze, F.N.; Garibashvili, V.I.; Nakaidze, Sh.G.

    1983-01-01

    Shapes of Fe 2 B and Ni 3 B crystal growth in eutectic Fe-B and Ni-B system alloys are considered. Iron hemiboride primary crystals take the form of a plane-face phase boundary and inherit a tetragonal prismatic lattice. After the crystal attains the critical size the dendritic branching occurs resulting in formation of a typical sceleton dendrite. Comparison of data obtained with entropy of melting for Fe 2 B and Ni 3 B borides shows that FeB crystals during the growth should take the spherical form. It is stated that the shape of growing crystals in Fe-Fe 2 B and Ni-Ni 2 B eutectic colonies is determined by the shape of borides

  1. Manganese-mediated ferromagnetism in La 2 Fe Mn 2 Cr O 6 ...

    Indian Academy of Sciences (India)

    We have investigated the structure and magnetic properties of the perovskite oxides of the formula La2Fe1-Mn2Cr1-O6 (0 < < 1.0). For 0 < ≤ 0.5, the members adopt the orthorhombic (Pbnm) structure, where the transition metal atoms are disordered at the 4b sites and the MO6 (M = Fe, Mn, Cr) octahedra become ...

  2. L1{sub 0} stacked binaries as candidates for hard-magnets. FePt, MnAl and MnGa

    Energy Technology Data Exchange (ETDEWEB)

    Matsushita, Yu-ichiro [Max-Planck Institut fuer Microstrukture Physics, Halle (Germany); Department of Applied Physics, The University of Tokyo (Japan); Madjarova, Galia [Max-Planck Institut fuer Microstrukture Physics, Halle (Germany); Department of Physical Chemistry, Faculty of Chemistry and Pharmacy, Sofia University (Bulgaria); Flores-Livas, Jose A. [Department of Physics, Universitaet Basel (Switzerland); Dewhurst, J.K.; Gross, E.K.U. [Max-Planck Institut fuer Microstrukture Physics, Halle (Germany); Felser, C. [Max Planck Institute for Chemical Physics of Solids, Dresden (Germany); Sharma, S. [Max-Planck Institut fuer Microstrukture Physics, Halle (Germany); Department of Physics, Indian Institute of Technology, Roorkee, Uttarkhand (India)

    2017-08-15

    We present a novel approach for designing new hard magnets by forming stacks of existing binary magnets to enhance the magneto crystalline anisotropy. This is followed by an attempt at reducing the amount of expensive metal in these stacks by replacing it with cheaper metal with similar ionic radius. This strategy is explored using examples of FePt, MnAl and MnGa. In this study a few promising materials are suggested as good candidates for hard magnets: stacked binary FePt{sub 2}MnGa{sub 2} in structure where each magnetic layer is separated by two non-magnetic layers, FePtMnGa and FePtMnAl in hexagonally distorted Heusler structures and FePt{sub 0.5}Ti{sub 0.5}MnAl. (copyright 2017 by WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  3. Amorphous MnO2 supported on 3D-Ni nanodendrites for large areal capacitance supercapacitors

    International Nuclear Information System (INIS)

    Xiao, Kang; Li, Jing-Wei; Chen, Gao-Feng; Liu, Zhao-Qing; Li, Nan; Su, Yu-Zhi

    2014-01-01

    Highlights: • A novel 3D dendrites-like MnO2 @Ni has been prepared by a simple electrochemical process. • The as-prepared 3D metal Ni can be improved the electrochemical performance by decorating MnO2. • The findings indicate that the novel 3D architectures offer a very promising design for supercapacitors. - Abstract: In this paper, we report a metal oxide/metal MnO 2 /3D dendrites-like Ni core-shell electrode on Ni foam for high-performance supercapacitors. The MnO 2 /3D-Ni electrode exhibits a large areal capacitance (837.6 mF cm −2 ) at high loading mass of MnO 2 (3 mg cm −2 ). Moreover, MnO 2 /3D-Ni composite electrodes exhibit excellent rate capability and high cycling stability (16% degradation after 2000 cycles). The high electrochemical properties of MnO 2 /3D-Ni electrode can be attributed to the high conductivity of the Ni metal core, high porous and large specific surface structure of the MnO 2 /3D-Ni nanocomposites, which facilitates electrolyte diffusion, electron transport, and material utilization. These results indicate highly conductive 3D dendrites-like Ni nanoparticles may could provide new opportunities for the development of high performance supercapacitors

  4. Effect of Mg{sub 3}MnNi{sub 2} on the electrochemical characteristics of Mg{sub 2}Ni electrode alloy

    Energy Technology Data Exchange (ETDEWEB)

    Hsu, Fu-Kai; Lin, Chih-Kuang [Department of Mechanical Engineering, National Central University, Jhongli (China); Lee, Sheng-Long [Institute of Materials Science and Engineering/Department of Mechanical Engineering, National Central University, No. 300, Jhongda Rd., Jhongli 32001 (China); Lin, Chun-Yu. [Institute of Materials Science and Engineering, National Central University, Jhongli (China); Bor, Hui-Yun [Materials Research and Electro-Optics Division, Chung-Shan Institute of Science and Technology, Longtan (China)

    2010-01-01

    Mg{sub 2}Ni-x mol% Mg{sub 3}MnNi{sub 2} (x = 0, 15, 30, 60, 100), the novel composite alloys employed for hydrogen storage electrode, have been successfully synthesized by a method combining electric resistance melting with isothermal evaporation casting process (IECP). X-ray diffraction (XRD) analysis results show that the composite alloys are composed of Mg{sub 2}Ni phases and the new Mg{sub 3}MnNi{sub 2} phases. It is found on the electrochemical studies that maximum discharge capacities of the composite alloys increase with the increasing content of the Mg{sub 3}MnNi{sub 2} phase. The discharge capacity of the electrode alloy is effectively improved from 17 mAh g{sup -1} of the Mg{sub 2}Ni alloy to 166 mAh g{sup -1} of the Mg{sub 3}MnNi{sub 2} alloy. Among these alloys, the Mg{sub 3}MnNi{sub 2} phase possesses a positive effect on the retardation of cycling capacity degradation rate of the electrode materials. Cyclic voltammetry (CV) results confirm that the increasing content of the Mg{sub 3}MnNi{sub 2} phase effectively improves the reaction activity of the electrode alloys. Surface analyses indicate that the Mg{sub 3}MnNi{sub 2} phase can enhance the anti-corrosive performance of the particle surface of these composite alloys. (author)

  5. Magnetism in Ni2FeVO6-δ

    International Nuclear Information System (INIS)

    Kolpakowa, L.; Pietrzak, J.; Latosinska, J.N.; Pawlicki, P.

    1995-01-01

    The temperature dependence of magnetization M(T) of new polycrystalline ilmenite Ni 2 FeVO 6-δ shows remarkable singularities which can be interpreted as a result of coexistence of three magnetic phases in its magnetic structure. A fit of the dependences following four different models, each of which a combination of three functions of chosen type, to the M(T) experimental dependence has been made. ((orig.))

  6. Surface resonance on the NiFe(001) alloy surface

    Czech Academy of Sciences Publication Activity Database

    Ondráček, Martin; Máca, František; Kudrnovský, Josef; Redinger, J.

    2006-01-01

    Roč. 56, č. 1 (2006), s. 69-74 ISSN 0011-4626. [Symposium on Surface Physics /10./. Praha, 11.07.2005-15.07.2005] R&D Projects: GA ČR(CZ) GA202/04/0583 Institutional research plan: CEZ:AV0Z10100520 Keywords : NiFe alloy * surface electronic structure * surface geometry * density functional calculation Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.568, year: 2006

  7. Anomalous fast diffusion in Cu-NiFe nanolaminates.

    Energy Technology Data Exchange (ETDEWEB)

    Jankowski, Alan F. [Sandia National Laboratories (SNL-CA), Livermore, CA (United States). Energy Nanomaterials Dept.

    2017-09-01

    For this work, the decomposition of the one-dimensional composition wave in Cu-NiFe nanolaminate structures is examined using x-ray diffraction to assess the kinetics of phase decomposition. The anomalously high diffusivity value found for long-term aging at room temperature is attributed to the inherent nanostructure that features paths for short-circuit diffusion in nanolaminates as attributed to interlayer grain boundaries.

  8. INFLUENCE OF ANNEALING ON HARDNESS OF Cr-Mn-Ni CAST IRONS

    Directory of Open Access Journals (Sweden)

    V. V. Netrebko

    2015-01-01

    Full Text Available The necessary level of material’s hardness is determined by the exploitation conditions and presence of technological operations during manufacturing of articles. Mechanical edge cutting machining of wear resistant materials is impeded because of their high hardness. It is recommended to apply annealing in order to decrease hardness and improve machinability. The purpose of the work consisted in obtaining of regression dependences of cast iron’s macrohardness on its chemical content after annealing at 730 °С. With the use of mathematical experimental design the regression dependences of cast iron’s macrohardness and structural components’ microhardness on С, Cr, Mn, Ni content have been established. The minimal hardness of 27,6 HRC after annealing at 730 °С is obtained in the cast iron containing: 3,9% С; 11,4% Cr; 0,6% Mn; 0,2% Ni. The maximal hardness of 70,4 HRC is obtained when the content is as follows: 1,1% С; 25,6% Cr; 5,4% Mn; 3,0% Ni. Annealing at 730 °С decreases the cast irons’ hardness containing the minimal amount of Cr, Mn and Ni. Annealing at 730 °С is recommended for cast irons alloyed by Mn and Ni for increasing of hardness.

  9. Porous Ni-Co-Mn oxides prisms for high performance electrochemical energy storage

    Science.gov (United States)

    Zhao, Jianbo; Li, Man; Li, Junru; Wei, Chengzhen; He, Yuyue; Huang, Yixuan; Li, Qiaoling

    2017-12-01

    Porous Ni-Co-Mn oxides prisms have been successfully synthesized via a facile route. The process involves the preparation of nickel-cobalt-manganese acetate hydroxide by a simple co-precipitation method and subsequently the thermal treatment. The as-synthesized Ni-Co-Mn oxides prisms had a large surface area (96.53 m2 g-1) and porous structure. As electrode materials for supercapacitors, porous Ni-Co-Mn oxides prisms showed a high specific capacitance of 1623.5 F g-1 at 1.0 A g-1. Moreover, the porous Ni-Co-Mn oxides prisms were also employed as positive electrode materials to assemble flexible solid-state asymmetric supercapacitors. The resulting flexible device had a maximum volumetric energy density (0.885 mW h cm-3) and power density (48.9 mW cm-3). Encouragingly, the flexible device exhibited good cycling stability with only about 2.2% loss after 5000 charge-discharge cycles and excellent mechanical stability. These results indicate that porous Ni-Co-Mn oxides prisms have the promising application in high performance electrochemical energy storage.

  10. Connecting [NiFe]- and [FeFe]-hydrogenases: mixed-valence nickel-iron dithiolates with rotated structures.

    Science.gov (United States)

    Schilter, David; Rauchfuss, Thomas B; Stein, Matthias

    2012-08-20

    New mixed-valence iron-nickel dithiolates are described that exhibit structures similar to those of mixed-valence diiron dithiolates. The interaction of tricarbonyl salt [(dppe)Ni(pdt)Fe(CO)(3)]BF(4) ([1]BF(4), where dppe = Ph(2)PCH(2)CH(2)PPh(2) and pdt(2-) = -SCH(2)CH(2)CH(2)S-) with P-donor ligands (L) afforded the substituted derivatives [(dppe)Ni(pdt)Fe(CO)(2)L]BF(4) incorporating L = PHCy(2) ([1a]BF(4)), PPh(NEt(2))(2) ([1b]BF(4)), P(NMe(2))(3) ([1c]BF(4)), P(i-Pr)(3) ([1d]BF(4)), and PCy(3) ([1e]BF(4)). The related precursor [(dcpe)Ni(pdt)Fe(CO)(3)]BF(4) ([2]BF(4), where dcpe = Cy(2)PCH(2)CH(2)PCy(2)) gave the more electron-rich family of compounds [(dcpe)Ni(pdt)Fe(CO)(2)L]BF(4) for L = PPh(2)(2-pyridyl) ([2a]BF(4)), PPh(3) ([2b]BF(4)), and PCy(3) ([2c]BF(4)). For bulky and strongly basic monophosphorus ligands, the salts feature distorted coordination geometries at iron: crystallographic analyses of [1e]BF(4) and [2c]BF(4) showed that they adopt "rotated" Fe(I) centers, in which PCy(3) occupies a basal site and one CO ligand partially bridges the Ni and Fe centers. Like the undistorted mixed-valence derivatives, members of the new class of complexes are described as Ni(II)Fe(I) (S = ½) systems according to electron paramagnetic resonance spectroscopy, although with attenuated (31)P hyperfine interactions. Density functional theory calculations using the BP86, B3LYP, and PBE0 exchange-correlation functionals agree with the structural and spectroscopic data, suggesting that the spin for [1e](+) is mostly localized in a Fe(I)-centered d(z(2)) orbital, orthogonal to the Fe-P bond. The PCy(3) complexes, rare examples of species featuring "rotated" Fe centers, both structurally and spectroscopically incorporate features from homobimetallic mixed-valence diiron dithiolates. Also, when the NiS(2)Fe core of the [NiFe]-hydrogenase active site is reproduced, the "hybrid models" incorporate key features of the two major classes of hydrogenase. Furthermore, cyclic

  11. Fe and Mn removal from mining drainage using goaf filling materials obtained from coal mining process.

    Science.gov (United States)

    Zhang, Liping; Chen, Aolei; Qu, Hongbin; Xu, Shouqiang; Zhang, Xue; He, Xuwen

    2015-01-01

    Coal gangue, sandy soil and clay (mass ratio 45:4:1) as goaf filling materials acquired from coal mining processes were applied to remove Fe and Mn effectively from mining drainage. The results of an adsorption kinetic study showed that the Fe adsorption equation was y=21.454y+8.4712, R2=0.9924 and the Mn adsorption equation was y=7.5409x+0.905, R2=0.9957. Meanwhile, the goaf filling materials had low desorption capacity (Fe 6.765 μg/g, Mn 1.52 μg/g) and desorption ratio (Fe 8.98%, Mn 11.04%). Experiments demonstrated that Fe and Mn from mining drainage could be removed stably at a flow rate of 1.2 L/min, Fe inlet concentration of less than 40 mg/L, Mn inlet concentration of less than 2 mg/L and neutral or alkaline conditions. During a procedure of continuous experiments, the effluent quality could meet the requirement of the 'Code for Engineering Design of Sewage Regeneration-GB503352-2002'. A real-application project using goaf filling materials to treat mining drainage in Shendong coal mine showed that the average cost per ton of mining drainage was about 0.55 RMB, which could bring about considerable economic benefit for coal mining enterprises.

  12. Elemental Mercury Oxidation over Fe-Ti-Mn Spinel: Performance, Mechanism, and Reaction Kinetics.

    Science.gov (United States)

    Xiong, Shangchao; Xiao, Xin; Huang, Nan; Dang, Hao; Liao, Yong; Zou, Sijie; Yang, Shijian

    2017-01-03

    The design of a high-performance catalyst for Hg 0 oxidation and predicting the extent of Hg 0 oxidation are both extremely limited due to the uncertainties of the reaction mechanism and the reaction kinetics. In this work, Fe-Ti-Mn spinel was developed as a high-performance catalyst for Hg 0 oxidation, and the reaction mechanism and the reaction kinetics of Hg 0 oxidation over Fe-Ti-Mn spinel were studied. The reaction orders of Hg 0 oxidation over Fe-Ti-Mn spinel with respect to gaseous Hg 0 concentration and gaseous HCl concentration were approximately 1 and 0, respectively. Therefore, Hg 0 oxidation over Fe-Ti-Mn spinel mainly followed the Eley-Rideal mechanism (i.e., the reaction of gaseous Hg 0 with adsorbed HCl), and the rate of Hg 0 oxidation mainly depended on Cl • concentration on the surface. As H 2 O, SO 2 , and NO not only inhibited Cl • formation on the surface but also interfered with the interface reaction between gaseous Hg 0 and Cl • on the surface, Hg 0 oxidation over Fe-Ti-Mn spinel was obviously inhibited in the presence of H 2 O, SO 2 , and NO. Furthermore, the extent of Hg 0 oxidation over Fe-Ti-Mn spinel can be predicted according to the kinetic parameter k E-R , and the predicted result was consistent with the experimental result.

  13. Phenomenological approach to the spin glass state of (Cu-Mn, Ag-Mn, Au-Mn and Au-Fe) alloys at low temperatures

    International Nuclear Information System (INIS)

    Al-Jalali, Muhammad A.; Kayali, Fawaz A.

    2000-01-01

    Full text.The spin glass of: (Cu-Mn, Ag-Mn, Au-Mn, Au-Fe) alloys has been extensively studied. The availability of published and assured experimental data on the susceptibility x(T) of this alloys has enabled the design and application of phenomenological approach to the spin glass state of these interesting alloys. The use of and advanced (S.P.S.S) computer software has resulted revealing some important features of the spin glass in these alloys, the most important of which is that the spin glass state do not represent as phase change

  14. Model of Cu-Al-Fe-Ni Bronze Crystallization

    Directory of Open Access Journals (Sweden)

    Pisarek B. P.

    2013-09-01

    Full Text Available According to the analysis of the current state of the knowledge shows that there is little information on the process of phase transformations that occur during the cooling Cu-Al-Fe-Ni hypo-eutectoid bronzes with additions of Cr, Mo and/or W, made additions individually or together, for the determination of: the type of crystallizing phases, crystallizing phases, order and place of their nucleation. On the basis of recorded using thermal and derivative analysis of thermal effects phases crystallization or their systems, analysis of the microstructure formed during crystallization - observed on the metallographic specimen casting ATD10-PŁ probe, analysis of the existing phase equilibrium diagrams forming elements tested Cu-Al-Fe-Ni bronze, with additions of Cr, Mo, W and/or Si developed an original model of crystallization and phase transformation in the solid state, the casting of high quality Cu-Al-Fe-Ni bronze comprising: crystallizing type phase, crystallizing phase sequence, place of nucleation.

  15. The Characterisation of Electrodeposited NiCoFe Alloy Films

    International Nuclear Information System (INIS)

    Demirbas, O.

    2008-01-01

    A series of NiCoFe alloy films were deposited on polycrystalline Titanium substrate using electrodeposition technique to study their structural and magnetic properties. The electrolyte contained 0.5 M NiSO 4 , 0.1M CoSO 4 , 0.01M FeSO 4 and 0.3M H 3 BO 3 . The films were grown at different deposition potential . The electrolyte pH was 3.2. X-ray diffraction results showed that NiCoFe alloy films displayed face centred cubic structure. Magnetoresistance (MR) measurements of the films were carried out using Van der Pauw (VDP) method at room temperature and magnetic field was applied up to ±10 kOe. The MR measurements indicated that all films exhibited anisotropic magnetoresistance. The vibrating sample magnetometer (VSM) was used to study the magnetic properties. The VSM measurements showed that the magnetic properties are sensitive to the deposition potential and the easy axis is in the film plane

  16. Injection moulding of low expansion Fe-Ni-Co alloys

    Energy Technology Data Exchange (ETDEWEB)

    Nascimento, R.M. do; Justino, J.G.; Fredel, M.C.; Wendhausen, P.A.P.; Klein, A.N.; Almeida Buschinelli, A.J. de [Dept. of Mechanical Engineering, Univ. Federal de Santa Catarina Florianopolis (Brazil)

    2001-07-01

    Low-expansion alloys (Fe-Ni-Co) are used in specific applications that require accurate dimensional control, such as standards for length measurement, radar resonant cavities, components for nuclear reactors and parts for ceramic-metal joining. This work investigates the production of the Fe-28%Ni-18%Co and Fe-28%Ni-23%Co alloys by powder injection moulding. The mixtures were characterised in the capillar rheometer. The microstructure was characterised with a scanning electron microscope and X-ray diffraction and the coefficient of thermal expansion determined with a linear dilatometer. The mixtures presented a pseudoplastic rheological behaviour and a viscosity level adequate to the injection moulding. The microstructure of the two alloys was constituted of an austenitic phase and the residual porosity (8.5%). Dilatometric behaviour of two alloys is characterised by two distinct regions, demonstrating the presence of the Invar effect and different transition temperature depending on the cobalt content. Coefficients of thermal expansion for both alloys can be considered adequate for brazing with alumina. (orig.)

  17. Weldability of spheroidal graphite ductile cast iron using Ni / Ni-Fe electrodes

    Directory of Open Access Journals (Sweden)

    Pascual, M.

    2009-10-01

    Full Text Available Weldability of spheroidal graphite ductile cast iron was established using a cheap Ni-Fe and a high purity Ni electrode. A preheating treatment at 350 °C and an annealing treatment at 850 °C were carried out to improve mechanical properties of welded pieces. The pure Ni electrode showed graphite diffusion in the bead with a uniform distribution of phases, improving weldability and decreasing fragility. Preheating and annealing treatments increased ductility and improved weldability.

    Se establece la soldabilidad de funciones dúctiles de grafito según las características mecánicas alcanzadas, utilizando un electrodo puro de Ni mientras se compara con uno más económico de Ni-Fe. Diferentes tratamientos t��rmicos son propuestos y analizados. El electrodo de Ni puro mostró difusión de grafito desde el material original al cordón de soldadura, dando como resultado una fase homogénea que mejoró la soldabilidad y redujo la fragilidad. Un pre tratamiento a 350 °C y un recocido a 850 °C incrementaron la ductilidad y mejoró la soldabilidad.

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

    International Nuclear Information System (INIS)

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

    1988-01-01

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

  19. Effect of γ-(Fe,Ni) crystal-size stabilization in Fe-Ni-B amorphous ribbon

    Science.gov (United States)

    Gorshenkov, M. V.; Glezer, A. M.; Korchuganova, O. A.; Aleev, A. A.; Shurygina, N. A.

    2017-02-01

    The effect of stabilizing crystal size in a melt-quenched amorphous Fe50Ni33B17 ribbon is described upon crystallization in a temperature range of 360-400°C. The shape, size, volume fraction, and volume density have been investigated by transmission electron microscopy and X-ray diffraction methods. The formation of an amorphous layer of the Fe50Ni29B21 compound was found by means of atomic-probe tomography at the boundary of the crystallite-amorphous phase. The stabilization of crystal sizes during annealing is due to the formation of a barrier amorphous layer that has a crystallization temperature that exceeds the crystallization temperature of the matrix amorphous alloy.

  20. Effect of Si and Mn additions on ferrite and austenite phase fractions in 25Cr-7Ni-1.5Mo-3W base super duplex stainless steels

    International Nuclear Information System (INIS)

    Jeong, S.W.; Lee, Z.-H.; Lee, H.M.

    2000-01-01

    The effect of heat treatment and Si and Mn additions on the ferrite and austenite phase fractions of the super duplex stainless steel (SDSS), Fe-25Cr-7Ni-1.5Mo-3W-Si-Mn-0.25N (numbers are all in wt.% unless specified otherwise), was investigated. The thermodynamic calculations of phase equilibria and phase fractions were performed using the Thermo-Calc program. Based on the calculated results, specific compositions of Si and Mn were selected and alloys with these compositions were analysed by Feritscope, X-ray diffractometry and scanning electron microscopy. The calculated phase fractions and experimentally analysed ones were compared and there was a good agreement between calculations and measurements. The optimum heat treatment condition for Fe-25Cr-7Ni-1.5Mo-3W-0.5Si-0.5Mn-0.25N is to hold at 1050 to 1100 C for 2 h in considering the ferrite to austenite ratio of 50:50 and to avoid second phase precipitation such as the σ phase. It was suggested that an excessive addition of more than 0.8Si and 1.0Mn may induce the σ phase precipitation. (orig.)

  1. Giant magnetocaloric effect in isostructural MnNiGe-CoNiGe system by establishing a Curie-temperature window

    KAUST Repository

    Liu, E. K.

    2013-03-28

    An effective scheme of isostructural alloying was applied to establish a Curie-temperature window in isostructural MnNiGe-CoNiGe system. With the simultaneous accomplishment of decreasing structural-transition temperature and converting antiferromagnetic martensite to ferromagnetic state, a 200 K Curie-temperature window was established between Curie temperatures of austenite and martensite phases. In the window, a first-order magnetostructural transition between paramagnetic austenite and ferromagnetic martensite occurs with a sharp jump in magnetization, showing a magnetic entropy change as large as −40 J kg−1 K−1 in a 50 kOe field change. This giant magnetocaloric effect enables Mn1− x Co x NiGe to become a potential magnetic refrigerant.

  2. CO Hydrogenation over Transition Metals (Fe, Co, or Ni Modified K/Mo2C Catalysts

    Directory of Open Access Journals (Sweden)

    Minglin Xiang

    2013-01-01

    Full Text Available Transition metals (Fe, Co, or Ni modified K/Mo2C catalysts were prepared and investigated as catalysts for CO hydrogenation. The addition of Fe, Co, or Ni to K/Mo2C catalyst led to a sharp increase in both the activity and selectivity of C2+OH, but the promotion effects were quite different and followed the sequence: Ni > Co > Fe for the activity and Fe > Co > Ni for the alcohol selectivity. For the products distributions, it also displayed some differences; Co promoter showed much higher C5+ hydrocarbon selectivity than Fe or Ni promoter, but Fe or Co promoter gave lower methane selectivity than Ni promoter, and Fe promoter showed the highest C2=-C4= selectivity.

  3. High-Strength Ultra-Fine-Grained Hypereutectic Al-Si-Fe-X (X = Cr, Mn) Alloys Prepared by Short-Term Mechanical Alloying and Spark Plasma Sintering.

    Science.gov (United States)

    Průša, Filip; Bláhová, Markéta; Vojtěch, Dalibor; Kučera, Vojtěch; Bernatiková, Adriana; Kubatík, Tomáš František; Michalcová, Alena

    2016-11-30

    In this work, Al-20Si-10Fe-6Cr and Al-20Si-10Fe-6Mn (wt %) alloys were prepared by a combination of short-term mechanical alloying and spark plasma sintering. The microstructure was composed of homogeneously dispersed intermetallic particles forming composite-like structures. X-ray diffraction analysis and TEM + EDS analysis determined that the α-Al along with α-Al 15 (Fe,Cr)₃Si₂ or α-Al 15 (Fe,Mn)₃Si₂ phases were present, with dimensions below 130 nm. The highest hardness of 380 ± 7 HV5 was observed for the Al-20Si-10Fe-6Mn alloy, exceeding the hardness of the reference as-cast Al-12Si-1Cu-1 Mg-1Ni alloy (121 ± 2 HV5) by nearly a factor of three. Both of the prepared alloys showed exceptional thermal stability with the hardness remaining almost the same even after 100 h of annealing at 400 °C. Additionally, the compressive strengths of the Al-20Si-10Fe-6Cr and Al-20Si-10Fe-6Mn alloys reached 869 MPa and 887 MPa, respectively, and had virtually the same values of 870 MPa and 865 MPa, respectively, even after 100 h of annealing. More importantly, the alloys showed an increase in ductility at 400 °C, reaching several tens of percent. Thus, both of the investigated alloys showed better mechanical properties, including superior hardness, compressive strength and thermal stability, as compared to the reference Al-10Si-1Cu-1Mg-1Ni alloy, which softened remarkably, reducing its hardness by almost 50% to 63 ± 8 HV5.

  4. NiCrxFe2−xO4 ferrite nanoparticles and their composites with ...

    Indian Academy of Sciences (India)

    4. Nickel ferrite (NiFe2O4) has become one of the impor- tant materials for decades, due to its unique electrical and magnetic properties that lead to extended technological applications.5 NiFe2O4 is an inverted spinel with Ni2+ ions occupying ...

  5. Kinetic study of the annealing reactions in Cu-Ni-Fe alloys; Estudio cinetico de las reacciones de recocido en aleaciones de Cu-Ni-Fe

    Energy Technology Data Exchange (ETDEWEB)

    Donoso, E.

    2014-07-01

    The thermal aging of a Cu-45Ni-4Fe, Cu-34Ni-11Fe and Cu-33Ni-22Fe alloys tempered from 1173 K have been studied from Differential Scanning Calorimetry (DSC) and microhardness measurements. The analysis of DSC curves, from room temperature to 950 K, shows the presence of one exothermic reaction associated to the formation of FeNi{sub 3} phase nucleating from a modulate structure, and one endothermic peak attributed to dissolution of this phase. Kinetic parameters were obtained using the usual Avrami-Erofeev equation, modified Kissinger method and integrated kinetic functions. Microhardness measurements confirmed the formation and dissolution of the FeNi{sub 3} phase. (Author)

  6. Interface Segregation and Nitrogen Measurement in Fe-Mn-N Steel by Atom Probe Tomography.

    Science.gov (United States)

    Langelier, Brian; Van Landeghem, Hugo P; Botton, Gianluigi A; Zurob, Hatem S

    2017-04-01

    Improved understanding of the interactions between solutes and the austenite/ferrite interface can benefit modeling of ferrite growth during austenite decomposition, as the transformation kinetic is significantly affected by solutes that influence interface mobility. Solute-interface interactions dominate solute segregation at the interface in binary systems, but in multi-component alloys, solute-solute interactions may also affect segregation. In this study, interface segregation in Fe-Mn-N is examined and compared with Fe-Mn-C, to reveal the extent to which C affects the segregation of Mn. Atom probe tomography (APT) is well-suited to analyze solute concentrations across the interface, as this technique combines high spatial resolution and compositional sensitivity. Measurements of Mn show that segregation is only observed for Fe-Mn-C. This demonstrates that Mn segregation is primarily driven by an affinity for C, which also segregates to the interface. However, the measurement of N in steels by APT may be affected by a variety of experimental factors. Therefore, in verifying the Fe-Mn-N result, systematic examination is conducted on the influence of pulsing method (voltage versus laser), sample preparation (ion milling versus electropolishing), and vacuum storage on the measured N concentration. Both laser pulsing and focused ion beam sample preparation are observed to decrease the apparent N concentration.

  7. Preparation and magnetic properties of anisotropic bulk MnBi/NdFeB hybrid magnets

    Science.gov (United States)

    Ma, Y. L.; Liu, X. B.; Nguyen, V. V.; Poudyal, N.; Yue, M.; Liu, J. P.

    2016-08-01

    Anisotropic hybrid bulk magnets of MnBi/NdFeB with different composition ratio have been prepared with starting MnBi and Nd2Fe14B powders as well as epoxy resin as a binder in case it is needed to form bulk samples. It has been found that the ratio between the two phases in content has a remarkable influence on the magnetic properties, the thermal stability and the density of the bulk magnets. With increasing MnBi content the binder addition can be reduced. When the MnBi content is larger than 30 wt%, no binder is needed. On the other hand, the coercivity and saturation magnetization were increased significantly with increasing NdFeB content. When the NdFeB content was increased from 0% to 50%, the maximum energy product was enhanced from 4.7 to 10.0 MGOe, respectively. The energy product then decreased gradually with the NdFeB content due to the reduced density of the hybrid magnet. The thermal stability measurements showed that the temperature coefficient of coercivity grew with the MnBi content and became positive with MnBi=80 wt%.

  8. Fe and Mn levels regulated by agricultural activities in alluvial groundwaters underneath a flooded paddy field

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Kangjoo [School of Civil and Environmental Engineering, Kunsan National University, Jeonbuk 573-701 (Korea, Republic of)], E-mail: kangjoo@kunsan.ac.kr; Kim, Hyun-Jung; Choi, Byoung-Young; Kim, Seok-Hwi; Park, Ki-hoon [School of Civil and Environmental Engineering, Kunsan National University, Jeonbuk 573-701 (Korea, Republic of); Park, Eungyu [Department of Geology, Kyungpook National University, Daegu 702-701 (Korea, Republic of); Koh, Dong-Chan [Korea Institute of Geoscience and Mineral Resources, Daejeon 305-350 (Korea, Republic of); Yun, Seong-Taek [Department of Earth and Environmental Sciences, Korea University, Seoul 136-701 (Korea, Republic of)

    2008-01-15

    Iron and Mn concentrations in fresh groundwaters of alluvial aquifers are generally high in reducing conditions reflecting low SO{sub 4} concentrations. The mass balance and isotopic approaches of this study demonstrate that reduction of SO{sub 4}, supplied from agricultural activities such as fertilization and irrigation, is important in lowering Fe and Mn levels in alluvial groundwaters underneath a paddy field. This study was performed to investigate the processes regulating Fe and Mn levels in groundwaters of a point bar area, which has been intensively used for flood cultivation. Four multilevel-groundwater samplers were installed to examine the relationship between geology and the vertical changes in water chemistry. The results show that Fe and Mn levels are regulated by the presence of NO{sub 3} at shallow depths and by SO{sub 4} reduction at the greater depths. Isotopic and mass balance analyses revealed that NO{sub 3} and SO{sub 4} in groundwater are mostly supplied from the paddy field, suggesting that the Fe-and Mn-rich zone of the study area is confined by the agricultural activities. For this reason, the geologic conditions controlling the infiltration of agrochemicals are also important for the occurrence of Fe/Mn-rich groundwaters in the paddy field area.

  9. The effect of magnetic ordering on the giant magnetoresistance of Cr-Fe-V and Cr-Fe-Mn

    International Nuclear Information System (INIS)

    Somsen, Ch.; Acet, M.; Nepecks, G.; Wassermann, E.F.

    2000-01-01

    Cr-rich Cr 1-x Fe x alloys with compositions in the vicinity of mixed ferromagnetic and antiferromagnetic exchange (x=0.18) exhibit giant magnetoresistance. In order to understand the influence of the antiferromagnetism of Cr on the giant magnetoresistance one can manipulate the antiferromagnetic exchange either by adding vanadium, which destroys the antiferromagnetism of Cr, or by adding manganese, which enhances it. Cr-Fe-V and Cr-Fe-Mn alloys also have Curie temperatures that lie between low temperatures and room temperature in the concentration region where giant magnetoresistance is observed. Therefore, they are also used as samples to study the magnetoresistance as a function of the strength of FM exchange. We discuss these points in the light of temperature and concentration-dependent magnetoresistance experiments on Cr 0.99-x Fe x V 0.01 , Cr 0.96-x Fe x V 0.04 , Cr 0.90-x Fe x Mn 0.10 and Cr 0.55 Fe x Mn 0.45-x alloys. Results indicate that the most favorable condition for a large magnetoresistance in these alloys occurs at temperatures near the Curie temperature

  10. Low-cost, high-strength Fe--Ni--Cr alloys for high temperature exhaust valve application

    Science.gov (United States)

    Muralidharan, Govindarajan

    2017-09-05

    An Fe--Ni--Cr alloy is composed essentially of, in terms of wt. %: 2.4 to 3.7 Al, up to 1.05 Co, 14.8 to 15.9 Cr, 25 to 36 Fe, up to 1.2 Hf, up to 4 Mn, up to 0.6 Mo, up to 2.2 Nb, up to 1.05 Ta, 1.9 to 3.6 Ti, up to 0.08 W, up to 0.03 Zr, 0.18 to 0.27 C, up to 0.0015 N, balance Ni, wherein, in terms of atomic percent: 8.5.ltoreq.Al+Ti+Zr+Hf+Ta.ltoreq.11.5, 0.53.ltoreq.Al/(Al+Ti+Zr+Hf+Ta).ltoreq.0.65, and 0.16.ltoreq.Cr/(Fe+Ni+Cr+Mn).ltoreq.0.21, the alloy being essentially free of Cu, Si, and V.

  11. Fusion of 48Ti+58Fe and 58Ni+54Fe below the Coulomb barrier

    Science.gov (United States)

    Stefanini, A. M.; Montagnoli, G.; Corradi, L.; Courtin, S.; Bourgin, D.; Fioretto, E.; Goasduff, A.; Grebosz, J.; Haas, F.; Mazzocco, M.; Mijatović, T.; Montanari, D.; Pagliaroli, M.; Parascandolo, C.; Scarlassara, F.; Strano, E.; Szilner, S.; Toniolo, N.; Torresi, D.

    2015-12-01

    Background: No data on the fusion excitation function of 48Ti+58Fe in the energy region near the Coulomb barrier existed prior to the present work, while fusion of 58Ni+54Fe was investigated in detail some years ago, down to very low energies, and clear evidence of fusion hindrance was noticed at relatively high cross sections. 48Ti and 58Fe are soft and have a low-lying quadrupole excitation lying at ≈800 -900 keV only. Instead, 58Ni and 54Fe have a closed shell (protons and neutrons, respectively) and are rather rigid. Purpose: We aim to investigate (1) the possible influence of the different structures of the involved nuclei on the fusion excitation functions far below the barrier and, in particular, (2) whether hindrance is observed in 48Ti+58Fe , and to compare the results with current coupled-channels models. Methods: 48Ti beams from the XTU Tandem accelerator of INFN-Laboratori Nazionali di Legnaro were used. The experimental setup was based on an electrostatic beam separator, and fusion-evaporation residues (ERs) were detected at very forward angles. Angular distributions of ERs were measured. Results: Fusion cross sections of 48Ti+58Fe have been obtained in a range of nearly six orders of magnitude around the Coulomb barrier, down to σ ≃2 μ b . The sub-barrier cross sections of 48Ti+58Fe are much larger than those of 58Ni+54Fe . Significant differences are also observed in the logarithmic derivatives and astrophysical S factors. No evidence of hindrance is observed, because coupled-channels calculations using a standard Woods-Saxon potential are able to reproduce the data in the whole measured energy range. Analogous calculations for 58Ni+54Fe predict clearly too large cross sections at low energies. The two fusion barrier distributions are wide and display a complex structure that is only qualitatively fit by calculations. Conclusions: It is pointed out that all these different trends originate from the dissimilar low-energy nuclear structures of

  12. Effect of neodymium substitution on the electric and dielectric properties of Mn-Ni-Zn ferrite

    Science.gov (United States)

    Agami, W. R.

    2018-04-01

    Ferrite samples of Mn0.5Ni0.1Zn0.4NdxFe2-xO4 (x = 0.0, 0.01, 0.02, 0.05, 0.075 and 0.1) have been prepared by usual ceramic method. The temperature and composition dependences of the dc electric resistivity (ρdc) were studied. The frequency and composition dependences of the ac electric resistivity (ρac) and dielectric parameters (dielectric constant ε' and dielectric loss ε'') have been investigated. ρdc was found to decrease with temperature for all samples while it increases with increasing Nd3+ concentration. On the other hand, ρac and the dielectric properties were found to decrease with increasing the frequency while ρac increases and both ε' and ε'' decrease with increasing Nd3+ concentration. These results were explained by the Maxwell-Wagner two-layer model and Koops's theory. The improvement in dc and ac electric resistivities shows that these prepared materials are valid for decreasing the eddy current losses at high frequencies, so they can be used in the fabrication of multilayer chip inductor (MLCI) devices.

  13. Modification of Ni-Mn-Ga ferromagnetic shape memory alloy by addition of rare earth elements

    International Nuclear Information System (INIS)

    Tsuchiya, Koichi; Tsutsumi, Akinori; Ohtsuka, Hideyuki; Umemoto, Minoru

    2003-01-01

    Effect of addition of rare earth elements, such as, Nd, Sm and Tb, was investigated on various properties of Ni-Mn-Ga ferromagnetic shape memory alloys (SMAs). The solubility of the rare earth in the L2 1 phase was found to be very low, most likely less than 0.1 mol%. Insolvable rare earth segregated into subgrain boundaries or grain boundaries to form precipitates. Phase transformation behavior and the structure of martensite phase exhibit a similar dependence on valence electron concentration to those in ternary Ni-Mn-Ga alloys. It was revealed that the addition of rare earth significantly improves the compressive ductility of the alloy

  14. Effect of alloying elements on solidification of primary austenite in Ni-Mn-Cu cast iron

    OpenAIRE

    A. Janus; A. Kurzawa

    2011-01-01

    Within the research, determined were direction and intensity of alloying elements influence on solidification way (directional orvolumetric) of primary austenite dendrites in hypoeutectic austenitic cast iron Ni-Mn-Cu. 50 cast shafts dia. 20 mm were analysed.Chemical composition of the alloy was as follows: 1.7 to 3.3 % C, 1.4 to 3.1 % Si, 2.8 to 9.9 % Ni, 0.4 to 7.7 % Mn, 0 to 4.6 % Cu, 0.14 to0.16 % P and 0.03 to 0.04 % S. The discriminant analysis revealed that carbon influences solidifica...

  15. Structural transformations in Mn2NiGa due to residual stress

    International Nuclear Information System (INIS)

    Singh, Sanjay; Maniraj, M.; D'Souza, S. W.; Barman, S. R.; Ranjan, R.

    2010-01-01

    Powder x-ray diffraction study of Mn 2 NiGa ferromagnetic shape memory alloy shows the existence of a 7M monoclinic modulated structure at room temperature (RT). The structure of Mn 2 NiGa is found to be highly dependent on residual stress. For higher stress, the structure is tetragonal at RT, and for intermediate stress it is 7M monoclinic. However, only when the stress is considerably relaxed, the structure is cubic, as is expected at RT since the martensitic transition temperature is 230 K.

  16. Developing prospects of NiAlMn high temperature shape memory alloy

    International Nuclear Information System (INIS)

    Zou Min

    1999-01-01

    The reason and information on high temperature shape memory alloy research are introduced briefly Also, referring to some experimental reports on NiAlMn high temperature shape memory alloy, it is pointed out that ductility and memory property of this alloy can be improved by adapting proper composition and procedure to control its microstructure. Meanwhile, the engineering details must be considered when NiAlMn high temperature shape memory alloy being developed so as to resolve the problems of its practical use

  17. Critical behavior of Y2NiMnO6 double perovskite

    Science.gov (United States)

    Nhalil, Hariharan; Nair, Harikrishnan S.; Elizabeth, Suja

    2016-05-01

    Critical behavior of double perovskite Y2NiMnO6 near the second-order ferromagnetic transition is studied. Scaling exponents calculated frommodified Arrot plots are confirmed by Kouvel-Fisher method and satisfy the Widom's scaling relation. The exponents do not follow any conventional theoretical models.β values areconsistent with 3D-Ising model whileδconformsto TCMF and γ valueclosely relates to the 3D-Heisenberg model. Critical exponents are compared with similar R2NiMnO6 double perovskites which shows that a decrease in size of R ion changes exponents from mean-field to the 3D-Ising model.

  18. Ferro- to antiferromagnetic crossover angle in diphenoxido- and carboxylato-bridged trinuclear Ni(II)₂-Mn(II) complexes: experimental observations and theoretical rationalization.

    Science.gov (United States)

    Seth, Piya; Figuerola, Albert; Jover, Jesús; Ruiz, Eliseo; Ghosh, Ashutosh

    2014-09-02

    Three new trinuclear heterometallic Ni(II)-Mn(II) complexes have been synthesized using a [NiL] metalloligand, where H2L = N,N'-bis(salicylidene)-1,3-propanediamine. The complexes [(NiL)2Mn(OCnn)2(CH3OH)2]·CH3OH (1), [(NiL)2Mn(OPh)2(CH3OH)2][(NiL)2Mn(OPh)2]·H2O (2), and [(NiL)2Mn(OSal)2(CH3OH)2]·2[NiL] (3) (where OCnn = cinnamate, OPh = phenylacetate, OSal = salicylate) have been structurally characterized. In all three complexes, in addition to the double phenoxido bridge, the two terminal Ni(II) atoms are linked to the central Mn(II) by means of a syn-syn bridging carboxylate, giving rise to a linear structure. Complexes 1 and 2 with Ni-O-Mn angles of 97.24 and 96.43°, respectively, exhibit ferromagnetic interactions (J(Ni-Mn) = +1.38 and +0.50 cm(-1), respectively), whereas 3 is antiferromagnetic (J(Ni-Mn) = -0.24 cm(-1)), having an Ni-O-Mn angle of 98.51°. DFT calculations indicate that there is a clear magneto-structural correlation between the Ni-O-Mn angle and J(Ni-Mn) values, which is in agreement with the experimental results.

  19. Free-energies of the Ti-Ni, Fe-Ni and Mo-Ni alloys in relation to their behaviour under particle irradiation

    International Nuclear Information System (INIS)

    De Tendler, R.H.; Rodriguez, C.; Gallego, L.J.; Alonso, J.A.

    1996-01-01

    The metastable free-energy diagrams of the Ti-Ni, Fe-Ni and Mo-Ni systems were calculated at room temperature using a semiempirical theory based on thermodynamic considerations. Ti-Ni and Mo-Ni form equilibrium-ordered compounds that are destabilized by particle irradiation. Effectively, Ti 2 Ni, TiNi, MoNi and MoNi 3 amorphize after irradiation. In the present work, this experimental behaviour is understood by considering the modification of the free-energy diagrams after particle irradiation. Conversely, in the Fe-Ni system, a metastable f c c solid solution evolves under irradiation towards ordered FeNi. In this system, according to our calculation, the free-energy of the amorphous phase is much higher than the free-energy of any other competing phase, so the amorphous phase cannot be produced. Each selected alloy has an intermetallic compound (TiNi 3 , FeNi 3 and MoNi 4 ) which does not amorphize by particle irradiation and whose composition is close to the nickel-rich end of the phase diagram. According to the calculated free-energy diagrams, the reason for this impossibility of amorphization would be the competition of the terminal solid solution with the amorphous phase. (Author)

  20. Martensitic transformation, fcc and hcp relative phase stability, and thermal cycling effects in Fe-Mn and Fe-Mn-X Alloys (X = Si, Co)

    International Nuclear Information System (INIS)

    Baruj, Alberto

    1999-01-01

    In this Thesis we present a study of the fcc and hcp relative phase stability in the Fe-Mn and Fe-Mn-Co systems. In particular, we have investigated the effect of two main factors affecting the relative phase stability: changes in the chemical composition of the alloys and changes in the density of crystalline defects in the microstructure.In order to analyse the effect of chemical composition, we have performed an experimental study of the fcc/hcp martensitic transformation temperatures in Fe-Mn-Co alloys in the composition range lying between 15% and 34% Mn, and between 1% and 16% Co.We have measured the martensitic transformation temperatures by means of dilatometry and electrical resistivity.We have combined this information with measurements of the fcc/hcp martensitic transformation temperatures in Co-rich alloys to perform a modelling of the Gibbs energy function for the hcp phase in the Fe-Mn-Co and Fe-Co systems.We found that, for alloys in the Mn range between 17% and 25%, Co additions tend to stabilise slightly the fcc phase.In the alloys with Mn contents below that range, increasing the amount of Co stabilise the bcc phase. In alloys with Mn contents above 25% the Neel temperature is depressed by the addition of Co, which stabilise the hcp phase.In order to investigate the effect of changes in the density of crystalline defects, we have performed thermal cycling experiments through the fcc/hcp martensitic transformation in Fe-Mn, Fe-Mn-Co and Fe-Mn-Si alloys.We have applied the thermodynamic description obtained before in order to analyse these experiments.We found in the thermal cycling experiments a first stage where the martensitic transformation is promoted.This stage occurs in all the studied alloys during the first cycle or the two first cycles.Increasing the number of thermal cycles, the promotion stage is replaced by an inhibition of the transformation stage.We propose a possible microstructural interpretation of these phenomena where the plastic

  1. Total electron yield measurements of extended x-ray absorption fine structures (EXAFS) of Ni and Fe thin foils, and adsorption of Ni on polycrystalline Fe substrates

    International Nuclear Information System (INIS)

    Sham, T.K.; Carr, R.G.

    1985-01-01

    X-ray absorption spectra of Fe and Ni K edges have been obtained at room temperature by means of a total electron yield technique for a clean Fe foil on which Ni was subsequently deposited, and a Ni foil. This technique involves the measurement of the specimen current. The total yield is found to be approx.1 x 10 -2 electron per photon absorbed at the Fe K edge for a 1/4 mil foil. Dramatic increase in surface sensitivity is gained over transmission EXAFS by using this technique to study Ni overlayers on Fe surface. The EXAFS of the deposited Ni overlayers (several monolayer coverage) are compared with those of the pure elements and of Ni/Fe alloys in the α(bcc) and γ(fcc) phases. The results indicate that the average Ni--Ni bond in the deposited Ni overlayers does not contract relative to that in the bulk in contrast to previously observed contraction of Ni deposition on carbon substrates. The feasibility of this technique and its application are discussed

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

    Science.gov (United States)

    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.

  3. Investigation on electronic and magnetic properties of Mn2NiAl by ab initio calculations and Monte Carlo simulations

    International Nuclear Information System (INIS)

    Masrour, R.; Jabar, A.; Hlil, E.K.; Hamedoun, M.; Benyoussef, A.; Hourmatallah, A.; Rezzouk, A.; Bouslykhane, K.; Benzakour, N.

    2017-01-01

    Self-consistent ab initio calculations, based on Density Functional Theory (DFT) approach and using Full potential Linear Augmented Plane Wave (FLAPW) method, are performed to investigate both electronic and magnetic properties of the Mn 2 NiAl. Magnetic moment considered to lie along (001) axes are computed. Obtained data from ab initio calculations are used as input for Monte Carlo simulations to compute other magnetic parameters. Also, the magnetic properties of Mn 2 NiAl are studied using the Monte Carlo simulations. The variation of magnetization and magnetic susceptibility with the reduced temperature of Mn 2 NiAl are investigated. The transition temperature of this system is deduced for different values exchange interaction and crystal field. The thermal total magnetization has been obtained, and the magnetic hysteresis cycle is established. The total magnetic moment is superior to those obtained by the other method and is mainly determined by the antiparallel aligned Mn I , Mn II and Ni spin moments. The superparamagnetic phase is found at the neighborhood of transition temperature. - Highlights: • Ab initio calculations are used to study magnetic and electronic properties of Mn 2 NiX. • The transition temperature of Mn 2 NiX is established. • The magnetic hysteresis cycle of M n2 NiX (X = Al, Ga, In, Sn) is deduced. • The magnetic coercive field of Mn 2 NiX (X = Al, Ga, In, Sn) is given.

  4. Electronic, magnetic and mechanical properties of (Fe,Ni)2Nb from density functional theory

    Science.gov (United States)

    Qi, J. J.; Zhou, Y.; Wang, W.; Qian, L. H.; Lv, Z. Q.; Fu, W. T.

    2018-04-01

    A comprehensive analysis of the phase stability, electronic structure, magnetic and mechanical properties of the Laves phases Fe2Nb and Ni2Nb with C14, C15 and C36 structures has been presented using first-principles calculations. The effects of pressure on the formation energy and magnetic properties of Fe2Nb and Ni2Nb have been discussed. The effects of the composition on the mechanical properties of (Fe,Ni)2Nb have also been discussed. The results show that the electrons in Fe2Nb transfer from Fe to Nb, while the electrons shift from Nb to Ni in Ni2Nb. Fe2Nb and Ni2Nb with C14, C15 and C36 structure are of strong metallicity, and the metallicity of C15 phase is stronger than that of C14 and C36 types. The magnetic moments of Fe2Nb are similar to each other, and the value of C14-Fe2Nb is little bigger than that of the two others. The magnetic moments of Fe2Nb decrease with increasing pressure and the values decline evidently from 0 to 20 GPa. The hardness of C15 phase, with stronger metallicity, is lower than that of C14 phase and C36 phase. For (Fe,Ni)2Nb, the hardness decreases with increasing Ni and the ability to resist deformation increases with decreasing Ni.

  5. Hydrogen storage properties of LaMgNi3.6M0.4 (M = Ni, Co, Mn, Cu, Al) alloys

    International Nuclear Information System (INIS)

    Yang, Tai; Zhai, Tingting; Yuan, Zeming; Bu, Wengang; Xu, Sheng; Zhang, Yanghuan

    2014-01-01

    Highlights: • La–Mg–Ni system AB 2 -type alloys were prepared by induction melting. • Structures and lattice parameters were analysed by XRD. • Hydrogen absorption/desorption performances were studied. • Mechanisms of hydrogen absorption capacity fading were investigated. - Abstract: LaMgNi 3.6 M 0.4 (M = Ni, Co, Mn, Cu, Al) alloys were prepared through induction melting process. The phase compositions and crystal structures were characterised via X-ray diffraction (XRD). The hydrogen storage properties, including activation performance, hydrogen absorption capacity, cycle stability, alloy particle pulverisation and plateau pressure, were systemically investigated. Results show that Ni, Co, Mn and Cu substitution alloys exhibit multiphase structures comprising the main phase LaMgNi 4 and the secondary phase LaNi 5 . However, the secondary phase of the Al substitution alloy changes into LaAlNi 4 . The lattice parameters and cell volumes of the LaMgNi 4 phase follow the order Ni < Co < Al < Cu < Mn. Activation is simplified through partial substitution of Ni with Al, Cu and Co. The hydrogen absorption capacities of all of the alloys are approximately 1.7 wt.% at the first activation process; however, they rapidly decrease with increasing cycle number. In addition, the stabilities of hydriding and dehydriding cycles decrease in the order Al > Co > Ni > Cu > Mn. Hydriding processes result in numerous cracks and amorphisation of the LaMgNi 4 phase in the alloys. The p–c isotherms were determined by a Sieverts-type apparatus. Two plateaus were observed for the Ni, Co and Al substitution alloys, whereas only one plateau was found for Mn and Cu. This result was caused by the amorphisation of the LaMgNi 4 phase during the hydriding cycles. Reversible absorption and desorption of hydrogen are difficult to achieve. Substitutions of Ni with Co, Mn, Cu and Al significantly influence the reduction of hysteresis between hydriding and dehydriding

  6. Dissolved trace metals (Ni, Zn, Co, Cd, Pb, Al, and Mn) around the Crozet Islands, Southern Ocean

    Science.gov (United States)

    Castrillejo, Maxi; Statham, Peter J.; Fones, Gary R.; Planquette, Hélène; Idrus, Farah; Roberts, Keiron

    2013-10-01

    A phytoplankton bloom shown to be naturally iron (Fe) induced occurs north of the Crozet Islands (Southern Ocean) every year, providing an ideal opportunity to study dissolved trace metal distributions within an island system located in a high nutrient low chlorophyll (HNLC) region. We present water column profiles of dissolved nickel (Ni), zinc (Zn), cobalt (Co), cadmium (Cd), lead (Pb), aluminium (Al), and manganese (Mn) obtained as part of the NERC CROZEX program during austral summer (2004-2005). Two stations (M3 and M1) were sampled downstream (north) of Crozet in the bloom area and near the islands, along with a control station (M2) in the HNLC zone upstream (south) of the islands. The general range found was for Ni, 4.64-6.31 nM; Zn, 1.59-7.75 nM; Co, 24-49 pM; Cd, 135-673 pM; Pb, 6-22 pM; Al, 0.13-2.15 nM; and Mn, 0.07-0.64 nM. Vertical profiles indicate little island influence to the south with values in the range of other trace metal deprived regions of the Southern Ocean. Significant removal of Ni and Cd was observed in the bloom and Zn was moderately correlated with reactive silicate (Si) indicating diatom control over the internal cycling of this metal. Higher concentrations of Zn and Cd were observed near the islands. Pb, Al, and Mn distributions also suggest small but significant atmospheric dust supply particularly in the northern region.

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

    Directory of Open Access Journals (Sweden)

    Alla I. Vorobjova

    2016-11-01

    Full Text Available 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.

  8. Studies on polyethylene glycol coating on NiFe2O4 nanoparticles for biomedical applications

    International Nuclear Information System (INIS)

    Phadatare, M.R.; Khot, V.M.; Salunkhe, A.B.; Thorat, N.D.; Pawar, S.H.

    2012-01-01

    The NiFe 2 O 4 nanoparticles were prepared by the combustion method and these nanoparticles were successfully coated with polyethylene glycol (PEG) for the possible biomedical applications such as magnetic resonance imaging, drug delivery, tissue repair, magnetic fluid hyperthermia etc. The structural and magnetic characterizations of NiFe 2 O 4 nanoparticles were carried out by x-ray diffraction and vibrating sample magnetometry techniques, respectively. The morphology of the uncoated and coated nanoparticles was studied by scanning electron microscopy. The existence of PEG layer on NiFe 2 O 4 nanoparticles was confirmed by fourier transform infrared spectroscopy technique. - Highlights: ► Synthesis of nanocrystalline NiFe 2 O 4 by the combustion method. ► Magnetic properties of the NiFe 2 O 4 nanoparticles at room temperature. ► Coating of NiFe 2 O 4 nanoparticles by Polyethylene glycol (PEG).

  9. Oxidation states of Fe in LaNi1-xFexO3

    International Nuclear Information System (INIS)

    Goeta, A.E.; Falcon, H.; Carbonio, R.

    1994-01-01

    The distribution of oxidation states in perovskites of the type LaA 1-x B x O 3 (A and B transition metal ions) can be ''tailored'' by x variation. In particular, in LaNiO 3 it has been shown that Fe substitution for Ni foces some Ni 3+ into Ni 2+ , while some Fe 3+ changes into the unusual Fe 4+ state. In addition, the existence of mixed oxidation states of Fe and/or Ni in LaNi 1-x Fe x O 3 has been related to its catalytic activity in hydrogen peroxide decomposition. The Fe 4+ population, obtained using Moessbauer spectroscopy, was found to be constant for all the analyzed annealing temperatures for x = 0.25 concentration, where the isomer shift difference for both states is the highest and the catalytic activity is maximum. (orig.)

  10. Electrochemical properties of the MmNi3.55Mn0.4Al0.3Co0.75-xFex (x = 0.55 and 0.75) compounds

    International Nuclear Information System (INIS)

    Ben Moussa, M.; Abdellaoui, M.; Mathlouthi, H.; Lamloumi, J.; Guegan, A. Percheron

    2008-01-01

    The hydrogen storage alloys MmNi 3.55 Mn 0.4 Al 0.3 Co 0.75-x Fe x (x = 0.55 and 0.75) were used as negative electrodes in the Ni-MH accumulators. The chronopotentiommetry and the cyclic voltammetry were applied to characterize the electrochemical properties of these alloys. The obtained results showed that the substitution of the cobalt atoms by iron atoms has a good effect on the life cycle of the electrode. For the MmNi 3.55 Mn 0.4 Al 0.3 Co 0.2 Fe 0.55 compound, the discharge capacity reaches its maximum of 210 mAh/g after 12 cycles and then decreases to 190 mAh/g after 30 charge-discharge cycles. However, for the MmNi 3.55 Mn 0.4 Al 0.3 Fe 0.75 compound, the discharge capacity reaches its maximum of 200 mAh/g after 10 cycles and then decreases to 160 mAh/g after 30 cycles. The diffusion behavior of hydrogen in the negative electrodes made from these alloys was characterized by cyclic voltammetry after few activation cycles. The values of the hydrogen coefficient in MmNi 3.55 Mn 0.4 Al 0.3 Co 0.2 Fe 0.55 and MmNi 3.55 Mn 0.4 Al 0.3 Fe 0.75 are, respectively, equal to 2.96 x 10 -9 and 4.98 x 10 -10 cm 2 s -1 . However, the values of the charge transfer coefficients are, respectively, equal to 0.33 and 0.3. These results showed that the substitution of cobalt by iron decreases the reversibility and the kinetic of the electrochemical reaction in these alloys

  11. Crystal structure of the Re(Mn, Cu)6 (Re=Ce, Pr, Nd, Sm, Gd) and RE(Mn, Ni)3 (RE=Nd, Sm) compounds

    International Nuclear Information System (INIS)

    Kalychak, Ya.M.; Davydyuk, P.P.; Bodak, O.I.

    1984-01-01

    A crystalline structure of REE(Mn, Cu) 6 compounds is studied by the method of monocrystal and powder using Ce(Mn, Cu) 6 compound as an example. For the Cesub(0.143)Mnsub(0.220)Cusub(0.637) monocrystal a=0.65781(6), c=0.50454(6)nm, a diffraction class is 4/mmm. Isostructural compound lattice periods at Mn content of 0.220 a parts are equal to: a=0.65666(6), c=0.50280(6)nm for Pr(Mn, Cu) 6 ; a=0.6560(3), c=0.5013(3)nm for Nd(Mn, Cu) 6 ; a=0.65220(6), c=0.49975(9)nm for Sm(Mn, Cu) 6 ; a=0.6520(1), c=0.4965(1)nm for Gd(Mn, Cu) 6 . Nd(Mn, Ni) 3 and Sm(Mn, Ni) 3 structures are studied by the powder method. Diffractograms of these compounds are displayed successfully in the P6 3 /mmc space group at a=0.5183(3), c=1.676(1)nm for Smsub(0.25)Mnsub(0.35)Nisub(0.40) and at a=0.5152(2), c=1.6710(6)nm for Ndsub(0.25)Mnsub(0.25)Nisub(0.50). Refinement of the structure is conducted using Sm(Mn, Ni) 3 as an example to confirm the belonging of these compounds to the CeNi 3 type, when disposing Sm atoms in positions of Ce atoms and statistical mixture (Mn, Ni) atoms in positions of Ni atoms

  12. Stress recovery and cyclic behaviour of an Fe-Mn-Si shape memory alloy after multiple thermal activation

    Science.gov (United States)

    Hosseini, E.; Ghafoori, E.; Leinenbach, C.; Motavalli, M.; Holdsworth, S. R.

    2018-02-01

    The stress recovery and cyclic deformation behaviour of Fe-17Mn-5Si-10Cr-4Ni-1(V,C) shape memory alloy (Fe-SMA) strips, which are often used for pre-stressed strengthening of structural members, were studied. The evolution of recovery stress under different constraint conditions was studied. The results showed that the magnitude of the tensile stress in the Fe-SMA member during thermal activation can have a signification effect on the final recovery stress. The higher the tensile load in the Fe-SMA (e.g., caused by dead load or thermal expansion of parent structure during heating phase), the lower the final recovery stress. Furthermore, this study investigated the cyclic behaviour of the activated SMA followed by a second thermal activation. Although the magnitude of the recovery stress decreased during the cyclic loading, the second thermal activation could retrieve a significant part of the relaxed recovery stress. This observation suggests that the relaxation of recovery stress during cyclic loading is due to a reversible phase transformation-induced deformation (i.e., forward austenite-to-martensite transformation) rather than an irreversible dislocation-induced plasticity. Retrieval of the relaxed recovery stress by the reactivation process has important practical implications as the prestressing loss in pre-stressed civil structures can be simply recovered by reheating of the Fe-SMA elements.

  13. An investigation of structural, magnetic and dielectric properties of R2NiMnO6 (R = rare earth, Y)

    International Nuclear Information System (INIS)

    Booth, R.J.; Fillman, R.; Whitaker, H.; Nag, Abanti; Tiwari, R.M.; Ramanujachary, K.V.; Gopalakrishnan, J.; Lofland, S.E.

    2009-01-01

    We have investigated the structure, magnetic and dielectric properties of the double perovskite oxides, R 2 NiMnO 6 (R = Pr, Nd, Sm, Gd, Tb, Dy, Ho and Y). We could refine powder X-ray diffraction patterns of all the phases on the basis of monoclinic (P2 1 /n) double perovskite structure where Ni and Mn atoms are ordered at 2c and 2d sites, respectively. All the phases are ferromagnetic insulators exhibiting relatively low dielectric loss and dielectric constants in the range 15-25. The ferromagnetic ordering temperature of the R 2 NiMnO 6 series seems to correlate better with the radius of R 3+ atoms than with the average Ni-O-Mn angle (φ) in the double perovskite structure. These results are consistent with all samples having Mn 4+ and Ni 2+ with minimal antisite disorder.

  14. Ferromagnetic Behaviors in Fe-Doped NiO Nanofibers Synthesized by Electrospinning Method

    Directory of Open Access Journals (Sweden)

    Yi-Dong Luo

    2013-01-01

    Full Text Available Ni1−xFexO nanofibers with different Fe doping concentration have been synthesized by electrospinning method. An analysis of the phase composition and microstructure shows that Fe doping has no influence on the crystal structure and morphology of NiO nanofibers, which reveals that the doped Fe ions have been incorporated into the NiO host lattice. Pure NiO without Fe doping is antiferromagnetic, yet all the Fe-doped NiO nanofiber samples show obvious room-temperature ferromagnetic properties. The saturation magnetization of the nanofibers can be enhanced with increasing Fe doping concentration, which can be ascribed to the double exchange mechanism through the doped Fe ions and free charge carriers. In addition, it was found that the diameter of nanofibers has significant impact on the ferromagnetic properties, which was discussed in detail.

  15. Moessbauer of phase separation in FeNi multilayers under ion bombardment

    International Nuclear Information System (INIS)

    Amaral, L.; Paesano, A.; Brueckman, M.E.; Shinjo, T.; Ono, T.; Hosoito, N.

    1997-01-01

    We investigated the effect of noble gas irradiation (He, Ne, Ar and Xe) on the Fe-Ni multilayers with a very thin modulation and nominal composition in the invar region Fe 0.63 Ni 0.37 . The evaluation of the formation/stability of the Fe-Ni phases formed under irradiation with different ions and doses was followed by conversion electron Moessbauer spectroscopy (CEMS). (author)

  16. CoCr/NiFe double layers studied by FMR and VSM

    NARCIS (Netherlands)

    Stam, M.T.H.C.W.; Gerritsma, G.J.; Lodder, J.C.; Popma, T.J.A.

    1987-01-01

    CoCr/NiFe double layers were investigated by FMR and VSM. The FMR linewidth of NiFe of the double layer is about twice that of a single NiFe layer. The resonance field is the same in both cases. Using the VSM the coercive field of the CoCr layer of the double layer was obtained. It is approximately

  17. Fabrication of metallic alloy powder (Ni{sub 3}Fe) from Fe–77Ni scrap

    Energy Technology Data Exchange (ETDEWEB)

    Seo, Inseok [ES Materials Research Center, Research Institute of Industrial Science and Technology, Incheon 406-840 (Korea, Republic of); Shin, Shun-Myung [Extractive Metallurgy Department, Korea Institute of Geoscience and Mineral Resources, Deajeon 305-350 (Korea, Republic of); Ha, Sang-An [Department of Environmental Engineering, Silla University, Busan 46958 (Korea, Republic of); Wang, Jei-Pil, E-mail: jpwang@pknu.ac.kr [Department of Metallurgical Engineering, Pukyong National University, Busan 608-739 (Korea, Republic of)

    2016-06-15

    The oxidation behavior of Fe–77Ni alloy scrap was investigated at an oxygen partial pressure of 0.2 atm and temperatures ranging from 400 °C to 900 °C. The corresponding oxidation rate increased with increasing temperature and obeyed the parabolic rate law, as evidenced by its linear proportionality to the temperature. In addition, surface morphologies, cross-sectional views, compositions, structural properties were examined by scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS), and X-ray diffraction (XRD). Diffusion through either the spinel structure or the NiO layer, which were both present in the alloy during oxidation at elevated temperatures, was deemed the rate-limiting step of the reaction. The oxide powder less than 10 μm was obtained from Fe–77Ni alloy scrap was obtained using ball-milling and sieving processes. In fact, 15 h of milling yielded a recovery ratio of 97%. Using hydrogen gas, the oxide powder was successfully reduced to an alloy powder of Ni{sub 3}Fe and reduction rates of ∼97% were achieved after 3 h at 1000 °C. - Highlights: • The oxidation behavior of Fe–77Ni alloy scrap was investigated. • The oxide powder less than 10 μm was obtained from Fe–77Ni alloy scrap. • Using hydrogen gas, the oxide powder was successfully reclaimed. • Reduction rates of ∼97% were achieved after 3 h at 1000 °C.

  18. Acoustic properties of TiNiMoFe base alloys

    International Nuclear Information System (INIS)

    Gyunter, V.Eh.; Chernyshev, V.I.; Chekalkin, T.L.

    2000-01-01

    The regularity of changing the acoustic properties of the TiNi base alloys in dependence on the alloy composition and impact temperature is studied. It is shown that the oscillations of the TiNiMoFe base alloys within the temperature range of the B2 phase existence and possible appearance of the martensite under the load differ from the traditional materials oscillations. After excitation of spontaneous oscillations within the range of M f ≤ T ≤ M d there exists the area of long-term and low-amplitude low-frequency acoustic oscillations. It is established that free low-frequency oscillations of the TH-10 alloy sample are characterized by the low damping level in the given temperature range [ru

  19. Phase relationships of the system Fe-Ni-S and structure of the high-pressure phase of (Fe1-xNix)3S2

    Science.gov (United States)

    Urakawa, Satoru; Kamuro, Ryota; Suzuki, Akio; Kikegawa, Takumi

    2018-04-01

    The phase relationships of the Fe-Ni-S system at 15 GPa were studied by high pressure quench experiments. The stability fields of (Fe,Ni)3S and (Fe,Ni)3S2 and the melting relationships of the Fe-Ni-S system were determined as a function of Ni content. The (Fe,Ni)3S solid solution is stable in the composition of Ni/(Fe + Ni) > 0.7 and melts incongruently into an Fe-Ni alloy + liquid. The (Fe,Ni)3S2 makes a complete solid solution and melts incongruently into (Fe,Ni)S + liquid, whose structure was determined to show Cmcm-orthorhombic symmetry by in situ synchrotron X-ray diffraction experiments. The eutectic contains about 30 at.% of S, and its temperature decreases with increasing Ni content with a rate of ∼5 K/at.% from 1175 K. The density of the Fe-FeS eutectic composition (Fe70S30) liquid is evaluated to be 6.93 ± 0.08 g/cm3 at 15 GPa and 1200 K based on the Clausius-Clapeyron relations and densities of subsolidus phases. The Fe-Ni-S liquids are a primary sulfur-bearing phase in the deep mantle with a reducing condition (250-660 km depth), and they would play a significant role in the carbon cycle as a carbon host as well as in the generation of diamond.

  20. Synthesis and Characterization of Magnetic Nanosized Fe3O4/MnO2 Composite Particles

    Directory of Open Access Journals (Sweden)

    Zhang Shu

    2009-01-01

    Full Text Available Using the prepared Fe3O4 particles of 10 nm–25 nm as magnetic core, we synthesized Fe3O4/MnO2 composite particles with MnO2 as the shell by homogeneous precipitation. Their structure and morphology were characterized by X-ray diffraction (XRD, X-Ray photoelectron spectroscopy (XPS, transmission electronic microscopy (TEM, Fourier transform infrared spectra (FTIR, and vibration-sample magnetometer (VSM. We show that with urea as precipitant transparent and uniform MnO2 coating of ca.3 nm thick on Fe3O4, particles can be obtained. The composite particles have better dispersivity than the starting materials, and exhibit super-paramagnetic properties and better chemical adsorption ability with saturated magnetization of 33.5 emu/g. Decoloration experiment of methyl orange solution with Fe3O4/MnO2 composite suggested that the highest decoloration rate was 94.33% when the pH of methyl orange solution was 1.3 and the contact time was 50 minutes. So this kind of Fe3O4/MnO2 composite particle not only has super-paramagnetic property, but also good ability of chemical adsorption.

  1. Porous Fe-Mn-O nanocomposites: Synthesis and supercapacitor electrode application

    Directory of Open Access Journals (Sweden)

    Guoxing Zhu

    2016-06-01

    Full Text Available Transition metal oxide micro-/nanostructures demonstrate high potential applications in energy storage devices. Here, we report a facile synthesis of highly homogeneous oxide composites with porous structure via a coordination polymer precursor, which was prepared with the assistance of tartaric acid. The typical product, Fe-Mn-O composite was demonstrated here. The obtained Fe-Mn-O product was systemically characterized by X-ray powder diffraction, scanning electron microscopy, transmission electron microscopy, elemental mapping analysis, and X-ray photoelectron spectroscopy. It was demonstrated that the Fe-Mn-O nanocomposite shows interconnected porous structure, in which iron, manganese, and oxygen are uniformly distributed. In addition, the Fe-Mn-O nanocomposite was then fabricated as capacitor electrodes. Operating in an aqueous neutral solution, the Fe-Mn-O composite electrodes showed an wide working potential window from −0.2 to 1.0 V (vs. SCE, and a specific capacitance of 86.7 Fg−1 or 0.4 Fcm−2 at a constant current density of 1 Ag−1 with good cycle life. This study offers a new precursor approach to prepare porous metal oxide composites, which would be applied in energy-storage/conversion devices, catalysts, sensors, and so on.

  2. Electrochemical characterization of FeMnO3 microspheres as potential material for energy storage applications

    Science.gov (United States)

    Saravanakumar, B.; Ramachandran, S. P.; Ravi, G.; Ganesh, V.; Guduru, Ramesh K.; Yuvakkumar, R.

    2018-01-01

    In this study, uniform iron manganese trioxide (FeMnO3) microspheres were characterized as electrode for supercapacitor applications. The microspheres were synthesized by hydrothermal method in the presence of different molar ratios of sucrose. X-ray diffraction pattern confirmed that the obtained microsphere has body-centered lattice structure of space group 1213(199). The Raman peak observed at 640 cm-1 might be attributed to the stretching mode of vibration of Mn-O bonds perpendicular to the direction of MnO6 octahedral double chains. The photoluminescence peak at the 536 nm corresponded to Fe2+ ions in FeMnO3 lattice point of body-centered cubic structure. The characteristic strong infrared (IR) bands observed at 669 cm-1 corresponded to Fe-O stretching. The electrochemical characterization of the obtained FeMnO3 products could be understood by carrying out cyclic voltammeter, electroimpedance spectra, and galvanostatic charging and discharge studies in a three-cell setup that demonstrates the exceptional specific capacitance of 773.5 F g-1 at a scan rate of 10 mV s-1 and 763.4 F g-1 at a current density of 1 A g-1.

  3. Concentrations of Mn and Fe in the Sediment Cores of Sarawak and Sabah Coastal Waters

    International Nuclear Information System (INIS)

    Zal Uyun Wan Mahmood; Zaharudin Ahmad; Che Abdul Rahim Mohamed

    2010-01-01

    Sediment cores were taken at eight stations along Sarawak and Sabah coastal waters using a gravity box corer on July 2004. The sediment cores were cut into 2 cm interval for measurement of Mn and Fe concentration using the Inductive Couple Plasma-Mass Spectrometer (ICP-MS). Overall, the sediment cores contained much mud which include a mixture of silt (46 - 67 %) and clay (18 - 53 %) compared to sand (0.4 - 16 %). The concentrations of Mn and Fe were in the range of 154 - 366 μg/ g and 0.9 - 3.4 %, respectively. The variation was studied by ANOVA, which showed a significant difference (p = 0.000) for both of Mn and Fe concentrations at all sampling stations. In those ranges, Fe concentration was higher compared to Mn. It is believed that dissolving and diluting process influenced the concentration of Mn in the water column and sediment. Fe showed a significant correlation (r > 0.5, p geo < 1 and classification 0 - 1. (author)

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

    Energy Technology Data Exchange (ETDEWEB)

    Ohno, S.; Shimakura, H. [Niigata University of Pharmacy and Applied Life Sciences, Higashijima, Akiha-ku, Niigata 956-8603 (Japan); Tahara, S. [Faculty of Science, University of the Ryukyus, Nishihara-cho, Okinawa 903-0213 (Japan); Okada, T. [Niigata College of Technology, Kamishin’eicho, Nishi-ku, Niigata 950-2076 (Japan)

    2015-08-17

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

  5. Fabrication and magnetic properties of In2O3/NiMnGa core–shell nanowires

    International Nuclear Information System (INIS)

    Kim, Hyoun Woo; Na, Han Gil; Kwak, Dong Sub; Kwon, Yong Jung; Van Khai, Tran; Lee, Chongmu; Jung, Jong Hoon

    2013-01-01

    We have prepared composite nanowires consisting of In 2 O 3 and NiMnGa, in which the In 2 O 3 core was coated with a continuous layer of NiMnGa via pulsed laser deposition technique. We have verified the tubular structure of NiMnGa shell by means of transmission electron microscopy (TEM). X-ray photoelectron spectroscopy revealed the presence of Ni, Mn, and Ga elements and TEM-energy-dispersive X-ray spectroscopy indicated that these elements resided mainly in the shell region. Since X-ray diffraction patterns and lattice-resolved TEM images showed no crystalline NiMnGa phase, with scanning electron microscopy revealing that the shell is sufficiently thick (∼ 55 nm), we suggest that the shell layer is amorphous. The ferromagnetic behavior, in terms of coercive field, remanent magnetization, and saturation magnetization in the hysteresis loop, was considerably enhanced by coating the In 2 O 3 core with a NiMnGa shell layer, at the measurement temperature of 300 K as well as 5 K. We have carried out a comparison study for revealing the mechanisms, by which the ferromagnetism was enhanced by the shell-coating. Although the annealing-induced changes of In 2 O 3 core cannot be ruled out, the presence of NiMnGa phase played a decisive role in enhancing the ferromagnetic behavior of composite nanowires. - Highlights: • Heterostructures with In 2 O 3 core nanowire and NiMnGa shell are fabricated. • Ferromagnetic behavior was enhanced by the NiMnGa shell coating. • The main cause of ferromagnetic enhancement is related to the NiMnGa shell layer

  6. RGO modified Ni doped FeOOH for enhanced electrochemical and photoelectrochemical water oxidation

    Science.gov (United States)

    Zhang, Xiaofan; Zhang, Bingyan; Liu, Shuangshuang; Kang, Hongwei; Kong, Weiqian; Zhang, Shouren; Shen, Yan; Yang, Baocheng

    2018-04-01

    Ni,Fe-based (oxy)hydroxides have been one of the most active catalysts for the oxygen evolution reaction. In this article, reduced graphene oxide supported Ni doped FeOOH (RGO/Ni:FeOOH) was prepared for electrochemical and photoelectrochemical (PEC) water oxidation. The RGO/Ni:FeOOH exhibited a lower over-potential (260 mV at 10 mA cm-2) and smaller Tafel slope (32.3 mV dec-1) than that of the FeOOH and Ni:FeOOH. Such significant enhancement is attributed to Ni doping and RGO, which reduce the over-potential, improve the conductivity and enlarge surface areas. Besides, RGO/Ni:FeOOH decorated the TiO2 nanorods (NRs) was also fabricated for photoelectrochemical (PEC) water oxidation, which exhibited a higher photocurrent density and lower onset potential than that of TiO2 NRs the bare under illumination due to the synergistic effect of RGO and Ni:FeOOH. These results demonstrate the RGO/Ni:FeOOH has great promising as a co-catalyst to improve the PEC performance.

  7. Porous NiFe-Oxide Nanocubes as Bifunctional Electrocatalysts for Efficient Water-Splitting.

    Science.gov (United States)

    Kumar, Ashwani; Bhattacharyya, Sayan

    2017-12-06

    Electrocatalytic water-splitting, a combination of oxygen and hydrogen evolution reactions (OER and HER), is highly attractive in clean energy technologies, especially for high-purity hydrogen production, whereas developing stable, earth-abundant, bifunctional catalysts has continued to pose major challenges. Herein, a mesoporous NiFe-oxide nanocube (NiFe-NC) system is developed from a NiFe Prussian blue analog metal-organic framework as an efficient bifunctional catalyst for overall water-splitting. The NiFe-NCs with ∼200 nm side length have a Ni/Fe molar ratio of 3:2 and is a composite of NiO and α/γ-Fe 2 O 3 . The NCs demonstrate overpotentials of 271 and 197 mV for OER and HER, respectively, in 1 M KOH at 10 mA cm -2 , which outperform those of 339 and 347 mV for the spherical NiFe-oxide nanoparticles having a similar composition. The electrolyzer constructed using NiFe-NCs requires an impressive cell voltage of 1.67 V to deliver a current density of 10 mA cm -2 . Along with a mesoporous structure with a broad pore size distribution, the NiFe-NCs demonstrate the qualities of a desired corrosion-resistant water-splitting catalyst with long-term stability. The exposure of active sites at the edges and vertices of the NCs was validated to play a crucial role in their overall catalytic performance.

  8. Site Determination of Zn and Mn Doping into Protein Encapsulated Fe3O4 Nanoparticles

    Science.gov (United States)

    Pool, V.; Klem, M.; Holroyd, J.; Harris, T.; Szilagyi, R.; Douglas, T.; Young, M.; Idzerda, Y. U.

    2008-05-01

    In this study, particles grown inside ferritin protein cages with 10%, 15%, 20% and 33% zinc or manganese doped into Fe3O4 were measured by XAS and XMCD. These spectra were compared to standards and molecular-orbital calculations to determine where in the Fe3O4 spinel structure the dopant is substituting. Doping into the various Fe-sites of the Fe3O4 spinel structure suggests that there will be a significantly different magnetic moment per iron lattice position depending on whether the A-site or B-site is favored. For Zn-doping, our results support Zn in the +2 valance state and preferentially substituting in the B-site octahedral site. For Mn-doping, we find Mn also prefers the B-site octahedral site, but may cause a structural transition to the γ-phase Fe2O3.

  9. Sulfur evolution in chemical looping combustion of coal with MnFe2O4 oxygen carrier.

    Science.gov (United States)

    Wang, Baowen; Gao, Chuchang; Wang, Weishu; Zhao, Haibo; Zheng, Chuguang

    2014-05-01

    Chemical looping combustion (CLC) of coal has gained increasing attention as a novel combustion technology for its advantages in CO2 capture. Sulfur evolution from coal causes great harm from either the CLC operational or environmental perspective. In this research, a combined MnFe2O4 oxygen carrier (OC) was synthesized and its reaction with a typical Chinese high sulfur coal, Liuzhi (LZ) bituminous coal, was performed in a thermogravimetric analyzer (TGA)-Fourier transform infrared (FT-IR) spectrometer. Evolution of sulfur species during reaction of LZ coal with MnFe2O4 OC was systematically investigated through experimental means combined with thermodynamic simulation. TGA-FTIR analysis of the LZ reaction with MnFe2O4 indicated MnFe2O4 exhibited the desired superior reactivity compared to the single reference oxides Mn3O4 or Fe2O3, and SO2 produced was mainly related to oxidization of H2S by MnFe2O4. Experimental analysis of the LZ coal reaction with MnFe2O4, including X-ray diffraction and X-ray photoelectron spectroscopy analysis, verified that the main reduced counterparts of MnFe2O4 were Fe3O4 and MnO, in good agreement with the related thermodynamic simulation. The obtained MnO was beneficial to stabilize the reduced MnFe2O4 and avoid serious sintering, although the oxygen in MnO was not fully utilized. Meanwhile, most sulfur present in LZ coal was converted to solid MnS during LZ reaction with MnFe2O4, which was further oxidized to MnSO4. Finally, the formation of both MnS and such manganese silicates as Mn2SiO4 and MnSiO3 should be addressed to ensure the full regeneration of the reduced MnFe2O4. Copyright © 2014 The Research Centre for Eco-Environmental Sciences, Chinese Academy of Sciences. Published by Elsevier B.V. All rights reserved.

  10. Controllable Hydrothermal Conversion from Ni-Co-Mn Carbonate Nanoparticles to Microspheres

    Directory of Open Access Journals (Sweden)

    Yanqing Tang

    2016-11-01

    Full Text Available Starting from Ni-Co-Mn carbonate nanoparticles prepared by microreaction technology, uniform spherical particles of Ni1/3Co1/3Mn1/3CO3 with a size of 3–4 μm were obtained by a controllable hydrothermal conversion with the addition of (NH42CO3. Based on characterizations on the evolution of morphology and composition with hydrothermal treatment time, we clarified the mechanism of this novel method as a dissolution-recrystallization process, as well as the effects of (NH42CO3 concentration on the morphology and composition of particles. By changing concentrations and the ratio of the starting materials for nano-precipitation preparation, we achieved monotonic regulation on the size of the spherical particles, and the synthesis of Ni0.4Co0.2Mn0.4CO3 and Ni0.5Co0.2Mn0.3CO3, respectively. In addition, the spherical particles with a core-shell structure were preliminarily verified to be available by introducing nano-precipitates with different compositions in the hydrothermal treatment in sequence.

  11. Branched needle microstructure in Ni-Mn-Ga 10M martensite: EBSD study

    Czech Academy of Sciences Publication Activity Database

    Chulist, R.; Straka, Ladislav; Sozinov, A.; Tokarski, T.; Skrotzki, W.

    2017-01-01

    Roč. 128, Apr (2017), s. 113-119 ISSN 1359-6454 R&D Projects: GA ČR GA16-00043S Institutional support: RVO:68378271 Keywords : EBSD * NiMnGa * seudoelasticity * twinning Subject RIV: BM - Solid Matter Physics ; Magnetism OBOR OECD: Condensed matter physics (including formerly solid state physics, supercond.) Impact factor: 5.301, year: 2016

  12. Magnetoelastic effects and magnetic anisotropy in Ni.sub.2./sub.MnGa polycrystals

    Czech Academy of Sciences Publication Activity Database

    Albertini, F.; Morellon, L.; Algarabel, P. A.; Ibarra, M. R.; Pareti, L.; Arnold, Zdeněk; Calestini, G.

    2001-01-01

    Roč. 89, č. 10 (2001), s. 5614-5617 ISSN 0021-8979 Institutional research plan: CEZ:AV0Z1010914 Keywords : linear thermal expansion * magnetostriction * Ni_2MnGa Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.128, year: 2001

  13. Effect of intermartensite transformation on twinning stress in Ni-Mn-Ga 10 M martensite

    Czech Academy of Sciences Publication Activity Database

    Straka, L.; Sozinov, A.; Drahokoupil, Jan; Kopecký, V.; Hänninen, H.; Heczko, Oleg

    2013-01-01

    Roč. 114, č. 6 (2013), "063504-1"-"063504-7" ISSN 0021-8979 Institutional research plan: CEZ:AV0Z10100520 Keywords : twinning stress * Ni-Mn-Ga * intermartensite transformation Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.185, year: 2013

  14. Magnetoelastic coupling in Ni-Mn-Ga magnetic shape memory alloy

    Czech Academy of Sciences Publication Activity Database

    Heczko, Oleg

    2010-01-01

    Roč. 635, č. 12 (2010), s. 125-130 ISSN 0255-5476 R&D Projects: GA AV ČR(CZ) IAA200100627 Institutional research plan: CEZ:AV0Z10100520 Keywords : magnetically induced reorientation (MIR) * magnetic shape memory effect * ordinary magnetostriction * magnetoelastic coupling * Ni-Mn-Ga Subject RIV: BM - Solid Matter Physics ; Magnetism

  15. Synthesis and characterisation of Cu (II), Ni (II), Mn (II), Zn (II) and ...

    Indian Academy of Sciences (India)

    Home; Journals; Journal of Chemical Sciences; Volume 113; Issue 3. Synthesis and characterisation of Cu(II), Ni(II), Mn(II), Zn(II) and VO(II) Schiff base complexes derived from o-phenylenediamine and acetoacetanilide. N Raman Y Pitchaikani Raja A Kulandaisamy. Inorganic Volume 113 Issue 3 June 2001 pp 183-189 ...

  16. Cooperative effect of monoclinic distortion and sinusoidal modulation in the martensitic structure of Ni2FeGa

    International Nuclear Information System (INIS)

    Lu, J.B.; Yang, H.X.; Tian, H.F.; Zeng, L.J.; Ma, C.; Feng, L.; Wu, G.H.; Li, J.Q.; Jansen, J.

    2010-01-01

    The structural features of the '5M' martensitic phase in Ni 2 FeGa alloys have been determined by electron diffraction using the multi-slice least-squares (MSLS) method. The results demonstrate that the '5M' phase contains an evident cooperative effect of monoclinic distortion and sinusoidal modulation along the [110] c direction. Theoretical simulations based on our refined data suggest that the '5M' martensitic phase observed in Ni-Fe-Ga and Ni-Mn-Ga has visible common behaviors in both stacking sequence and local structural distortion. Considering the cooperative effect of monoclinic distortion and sinusoidal modulation, we demonstrate that the '7M' martensitic phase could adopt two equivalent structural phases corresponding with the stacking sequences of (43 - ) 2 and (52 - ) 2 , respectively. - Graphical abstract: The structural model of the '5M' Ni 2 FeGa martensite viewed along the [001] c (i.e. [010] m ) zone axis, demonstrating the cooperative effect of monoclinic distortion and sinusoidal modulation along the [110] c direction.

  17. Thermal decomposition study of Mn doped Fe3O4 nanoparticles

    Science.gov (United States)

    Malek, Tasmira J.; Chaki, S. H.; Tailor, J. P.; Deshpande, M. P.

    2016-05-01

    Fe3O4 is an excellent magnetic material among iron oxides. It has a cubic inverse spinel structure exhibiting distinguished electric and magnetic properties. In this paper the authors report the synthesis of Mn doped Fe3O4 nanoparticles by wet chemical reduction technique at ambient temperature and its thermal characterization. Ferric chloride hexa-hydrate (FeCl3•6H2O), manganese chloride tetra-hydrate (MnCl2•4H2O) and sodium boro-hydrate (NaBH4) were used for synthesis of Fe3O4 nanoparticles at ambient temperature. The elemental composition of the as-synthesized Mn doped Fe3O4 nanoparticles were determined by energy dispersive analysis of X-rays (EDAX) technique. Thermogravimetric (TG) and differential thermal analysis (DTA) were carried out on the Mn doped Fe3O4 nanoparticles in the temperature range of ambient to 1124 K. The thermo-curves revealed that the particles decompose by four steps. The kinetic parameters were evaluated using non-mechanistic equations for the thermal decomposition.

  18. Mn and Fe Impurities in Si$_{1-x}$ Ge$_{x}$ alloys

    CERN Multimedia

    2002-01-01

    Following our investigations of Mn and Fe impurities in elemental semiconductors and in silicon in particular by means of on-line $^{57}$Fe Mössbauer spectroscopy, utilizing radioactive $^{57}$Mn$^{+}$ ion beams at ISOLDE, we propose to extend these studies to bulk and epitaxially-grown Si$_{1-x}$Ge$_{x}$ alloys. In these materials, although already successfully employed in electronic devices, little is known about point defects and important harmful 3d impurities. The experiments aim to determine a variety of fundamental properties: The lattice location of ion-implanted Mn/Fe, the electronic and vibrational properties of dilute Fe impurities in different lattice sites, the charge-state and composition dependence of the diffusivity of interstitial Fe on an atomic scale, the reactions and formation of complexes with lattice defects created by the $^{57}$Mn implantation or by the recoil effect in the nuclear decay to the Mössbauer state of $^{57m}$Fe. Feasibility studies in 2003 indicate that these aims can b...

  19. Speciation analysis of Mn(II)/Mn(VII) using Fe3O4@ionic liquids-β-cyclodextrin polymer magnetic solid phase extraction coupled with ICP-OES.

    Science.gov (United States)

    Chen, Songqing; Qin, Xingxiu; Gu, Weixi; Zhu, Xiashi

    2016-12-01

    Ionic liquids-β-cyclodextrin polymer (ILs-β-CDCP) was attached on Fe 3 O 4 nanoparticles to prepare magnetic solid phase extraction agent (Fe 3 O 4 @ILs-β-CDCP). The properties and morphology of Fe 3 O 4 @ILs-β-CDCP were characterized by Fourier transform infrared spectroscopy (FTIR), scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction(XRD), size distribution and magnetic analysis. A new method of magnetic solid phase extraction (MSPE) coupled to ICP-OES for the speciation of Mn(II)/Mn(VII) in water samples was established. The results showed that Mn(VII) and total manganese [Mn(II)+Mn(VII)] were quantitatively extracted after adjusting aqueous sample solution to pH 6.0 and 10.0, respectively. Mn(II) was calculated by subtraction of Mn(VII) from total manganese. Fe 3 O 4 @ILs-β-CDCP showed a higher adsorption capacity toward Mn(II) and Mn(VII). Several factors, such as the pH value, extraction temperature and sample volume, were optimized to achieve the best extraction efficiency. Moreover, the adsorption ability of Fe 3 O 4 @ILs-β-CDCP would not be significantly lower after reusing of 10 times. The accuracy of the developed method was confirmed by analyzing certified reference materials (GSB 07-1189-2000), and by spiking spring water, city water and lake water samples. Copyright © 2016 Elsevier B.V. All rights reserved.

  20. Structural and electromagnetic characterization of Co-Mn doped Ni-Sn ferrites fabricated via micro-emulsion route

    Science.gov (United States)

    Ali, Rajjab; Azhar Khan, Muhammad; Manzoor, Alina; Shahid, Muhammad; Farooq Warsi, Muhammad

    2017-11-01

    Ni0.5Sn0.5CoxMnxFe2-2xO4 ferrites with x = 0.0-0.8 have been prepared by the micro-emulsion method, using CTAB as a surfactant material. X-ray diffraction (XRD), Fourier transformed infrared spectroscopy (FTIR) and vibrational sample magnetometer (VSM) were used to investigate the effects of Co and Mn substitutions on cationic distribution, crystallite size, lattice constant, spectral, magnetic and dielectric properties. Lattice constant and crystallite size were found to increase from 7.4 to 9.25 Å and from 11.8 to 19.7 nm respectively with increasing substitution of Co and Mn ions. Saturation magnetization (MS) gradually increased from 20.5 to 47.6 emu/g with increase in the value of x. However, Coercivity increased from 152.7 to 462.4 Oe up to x = 0.4 and then it decreased thereafter. The dielectric constant, complex dielectric constant and tan loss (tanδ) were observed to decrease with increase in frequency, depicting the semiconductor behavior of the ferrites. Dc resistivity was observed to decrease considerably upon addition of Co and Mn content. The outcome for the tunable magnetic properties and achieved modification of the synthesized nanocrystallites may be chosen for tremendous applications; such as miniaturized memory devices that are based on the energy storage principles and capacitive components.

  1. Study on the reversible electrode reaction of Na(1-x)Ni(0.5)Mn(0.5)O2 for a rechargeable sodium-ion battery.

    Science.gov (United States)

    Komaba, Shinichi; Yabuuchi, Naoaki; Nakayama, Tetsuri; Ogata, Atsushi; Ishikawa, Toru; Nakai, Izumi

    2012-06-04

    Layered NaNi(0.5)Mn(0.5)O(2) (space group: R ̅3m), having an O3-type (α-NaFeO(2) type) structure according to the Delmas' notation, is prepared by a solid-state method. The electrochemical reactivity of NaNi(0.5)Mn(0.5)O(2) is examined in an aprotic sodium cell at room temperature. The NaNi(0.5)Mn(0.5)O(2) electrodes can deliver ca. 105-125 mAh g(-1) at rates of 240-4.8 mA g(-1) in the voltage range of 2.2-3.8 V and show 75% of the initial reversible capacity after 50 charge/discharge cycling tests. In the voltage range of 2.2-4.5 V, a higher reversible capacity of 185 mAh g(-1) is achieved; however, its reversibility is insufficient because of the significant expansion of interslab space by charging to 4.5 V versus sodium. The reversbility is improved by adding fluoroethylene carbonate into the electrolyte solution. The structural transition mechanism of Na(1-x)Ni(0.5)Mn(0.5)O(2) is also examined by an ex situ X-ray diffraction method combined with X-ray absorption spectroscopy (XAS). The staking sequence of the [Ni(0.5)Mn(0.5)]O(2) slabs changes progressively as sodium ions are extracted from the crystal lattice. It is observed that the original O3 phase transforms into the O'3, P3, P'3, and P3" phases during sodium extraction. XAS measurement proves that NaNi(0.5)Mn(0.5)O(2) consists of divalent nickel and tetravalent manganese ions. As sodium ions are extracted from the oxide to form Na(1-x)Ni(0.5)Mn(0.5)O(2), nickel ions are oxidized to the trivalent state, while the manganese ions are electrochemically inactive as the tetravalent state.

  2. Interdiffusion and atomic mobility studies in Ni-rich fcc Ni−Al−Mn alloys

    International Nuclear Information System (INIS)

    Cheng, Kaiming; Liu, Dandan; Zhang, Lijun; Du, Yong; Liu, Shuhong; Tang, Chengying

    2013-01-01

    Highlights: •The interdiffusion coefficients of fcc Ni–Al–Mn alloys are experimentally determined. •The atomic mobilities of fcc Ni–Al–Mn alloys have been assessed. •The calculated results agree well with the present experimental diffusivities. •The mobility parameters obtained can be used to predict many diffusion phenomena. -- Abstract: By employing nine groups of bulk diffusion couples together with electron probe microanalysis technique, the composition dependence of ternary interdiffusion coefficients in Ni-rich fcc Ni−Al−Mn alloys at 1373 K was determined via the Matano–Kirkaldy method. The experimental interdiffusion coefficients were critically assessed to obtain the atomic mobilities of Ni, Al and Mn in fcc Ni−Al−Mn alloys by using the DICTRA (DIffusion-Controlled TRAnsformations) software package. The reliability of these mobilities was validated by comprehensive comparison between the model-predicted diffusion properties and the experimental data. The obtained atomic mobilities could be used to describe various diffusion phenomena in fcc Ni–Al–Mn alloys, such as the concentration profiles, interdiffusion flux and diffusion paths

  3. Spin correlations in (Mn,Fe2(P,Si magnetocaloric compounds above Curie temperature

    Directory of Open Access Journals (Sweden)

    X.F. Miao

    2016-06-01

    Full Text Available The longitudinal-field muon-spin relaxation (LF-μSR technique was employed to study the spin correlations in (Mn,Fe2(P,Si compounds above the ferromagnetic transition temperature (TC. The (Mn,Fe2(P,Si compound under study is found to show itinerant magnetism. The standard deviation of the magnetic field distribution of electronic origin increases with a decrease in temperature, which is attributed to the development of spin correlations. The anomalously low magnetic fluctuation rate is suggested to be another signature of the spin correlations. The development of pronounced magnetic fluctuations is in agreement with the observed deviation of the paramagnetic susceptibility from Curie–Weiss behavior. Our study sheds light on the magneto-elastic transition and the mixed magnetism in (Mn,Fe2(P,Si compounds.

  4. Microstructure and corrosion resistance of Sm-containing Al-Mn-Si-Fe-Cu alloy

    Directory of Open Access Journals (Sweden)

    Han Yuyin

    2017-12-01

    Full Text Available Optimizing alloy composition is an effective way to improve physical and chemical properties of automobile heat exchanger materials.A Sm-containing Al-Mn-Si-Fe-Cu alloy was investigated through transmission electron microscopy,scanning electron microscopy,and electrochemical measurement.Experimental results indicated that main phases distributed in the alloy wereα-Al(Mn,FeSi,Al2Sm and Al10Cu7Sm2.Alloying with Sm element could refine the precipitated α-Al(Mn,FeSi phase.Polarization testing results indicated that the corrosion surfacewas mainly composed of pitting pits and corrosion products.Sea water acetic acid test(SWAAT showed that corrosion loss increased first and then slowed downwith increase of the corrosion time.

  5. Stresses related to the shape memory effect in Fe-Mn-Si-based shape memory alloys

    International Nuclear Information System (INIS)

    Caenegem, N. van; Duprez, L.; Verbeken, K.; Segers, D.; Houbaert, Y.

    2008-01-01

    The shape memory behaviour of two Fe-Mn-Si-based alloys has been investigated. Two compositions were studied, i.e. Fe29Mn7Si and Fe29Mn7Si5Cr (numbers indicate mass%). Characterizations of the martensitic transformation and the different structural constituents were performed using optical microscopy and X-ray diffraction methods. Transformation temperatures were determined by thermodilatometry on undeformed and deformed samples. The shape recovery was quantified by means of bending tests and dilatometry experiments on compressed samples. A procedure was designed to measure the recovery stresses caused by the dimensional changes of the sample due to the shape memory effect. The recovery stress is defined as the stress that is generated when the recovery of deformation is impeded under constraint. The mechanical results are discussed on the basis of the underlying transformation and deformation processes

  6. Magnetic, electronic, and optical properties of double perovskite Bi2FeMnO6

    Science.gov (United States)

    Ahmed, Towfiq; Chen, Aiping; Yarotski, Dmitry A.; Trugman, Stuart A.; Jia, Quanxi; Zhu, Jian-Xin

    2017-03-01

    Double perovskite Bi2FeMnO6 is a potential candidate for the single-phase multiferroic system. In this work, we study the magnetic, electronic, and optical properties in BFMO by performing the density functional theory calculations and experimental measurements of magnetic moment. We also demonstrate the strain dependence of magnetization. More importantly, our calculations of electronic and optical properties reveal that the onsite local correlation on Mn and Fe sites is critical to the gap opening in BFMO, which is a prerequisite condition for the ferroelectric ordering. Finally, we calculate the x-ray magnetic circular dichroism spectra of Fe and Mn ions (L2 and L3 edges) in BFMO.

  7. Magnetic, electronic, and optical properties of double perovskite Bi2FeMnO6

    Directory of Open Access Journals (Sweden)

    Towfiq Ahmed

    2017-03-01

    Full Text Available Double perovskite Bi2FeMnO6 is a potential candidate for the single-phase multiferroic system. In this work, we study the magnetic, electronic, and optical properties in BFMO by performing the density functional theory calculations and experimental measurements of magnetic moment. We also demonstrate the strain dependence of magnetization. More importantly, our calculations of electronic and optical properties reveal that the onsite local correlation on Mn and Fe sites is critical to the gap opening in BFMO, which is a prerequisite condition for the ferroelectric ordering. Finally, we calculate the x-ray magnetic circular dichroism spectra of Fe and Mn ions (L2 and L3 edges in BFMO.

  8. Magnetostructural transformation and magnetocaloric effect in Ni42Mn47.5Sn10.5 and Ni41.5Mn47.5Sn10.5Zn0.5 ferromagnetic shape memory alloys

    Science.gov (United States)

    Hassan, Najam ul; Shah, Ishfaq Ahmad; Rauf, Abdur; Liu, Jun; Gong, Yuanyuan; Xu, Feng

    2018-02-01

    A comparative investigation on magnetostructural transformation and coupled magnetocaloric properties of Ni42Mn47.5Sn10.5 and Ni41.5Mn47.5Sn10.5Zn0.5 ferromagnetic shape memory alloys prepared by arc-melting method is carried out through structural and magnetic measurements. As Zn is doped in NiMnSn alloy, the cell volume decreases and the martensitic transformation temperature increases by 21 K. Obvious metamagnetic behavior and magnetic hysteresis is observed in isothermal magnetization curves, indicating the magnetic field induced magnetostructural transformation. Magnetic field induced phase transition is also confirmed under applied field of 2 T and martensitic transformation temperature is decreased by 4.1 and 5.29 K for Ni42Mn47.5Sn10.5 and Ni41.5Mn47.5Sn10.5Zn0.5 alloys, respectively. The entropy change in Ni41.5Mn47.5Sn10.5Zn0.5 alloy with change in magnetic field from 0 to 2 T is 12.3 J · kg‑1 · K‑1, which is larger than that in Ni42Mn47.5Sn10.5 alloy. The achieved low field entropy change in Zn doped alloy suggests its potential application as magnetic cooling refrigerant.

  9. Low temperature synthesis of nanosized Mn1–xZnxFe2O4 ferrites ...

    Indian Academy of Sciences (India)

    Administrator

    migration of Fe. 3+ ion from the A-site towards the B-site and another Zn. 2+ ion replaces Mn. 2+ ion. The net effect of this substitution results in a marginal increase in the ν1 band. A very little change is observed for x = 0⋅7 since. Zn. 2+ ions replace Mn. 2+ ions. At x = 0⋅9, there is a de- crease in the value of ν1, which can ...

  10. Room temperature magnetocaloric effect in Ni-Mn-In-Cr ferromagnetic shape memory alloy thin films

    Energy Technology Data Exchange (ETDEWEB)

    Akkera, Harish Sharma [Functionalnanomaterials Research Lab, Department of Physics, Indian Institute of Technology Roorkee, Uttarakhand-247667 (India); Singh, Inderdeep [Mechanical and Industrial Engineering Department, Indian Institute of Technology Roorkee, Uttarakhand-24667 (India); Kaur, Davinder, E-mail: dkaurfph@iitr.ernet.in [Functionalnanomaterials Research Lab, Department of Physics, Indian Institute of Technology Roorkee, Uttarakhand-247667 (India)

    2017-02-15

    The influence of Cr substitution for In on the martensitic phase transformation and magnetocaloric effect (MCE) has been investigated in Ni-Mn-Cr-In ferromagnetic shape memory alloy (FSMA) thin films fabricated by magnetron sputtering. Temperature dependent magnetization (M-T) measurements demonstrated that the martensitic transformation temperatures (T{sub M}) monotonously increase with the increase of Cr content due to change in valence electron concentration (e/a) and cell volume. From the study of isothermal magnetization curves (M-H), magnetocaloric effect around the martensitic transformation has been investigated in these FSMA thin films. The magnetic entropy change ∆S{sub M} of 7.0 mJ/cm{sup 3}-K was observed in Ni{sub 51.1}Mn{sub 34.9}In{sub 9.5}Cr{sub 4.5} film at 302 K in an applied field of 2 T. Further, the refrigerant capacity (RC) was also calculated for all the films in an applied field of 2 T. These findings indicate that the Cr doped Ni-Mn-In FSMA thin films are potential candidates for room temperature micro-length-scale magnetic refrigeration applications. - Highlights: • The Cr content leads to an increase in the martensitic transformation temperature. • The ∆S{sub M} =7 mJ/cm{sup 3}-K at 302 K was observed in the Ni{sub 51.1}Mn{sub 34.9}In{sub 9.5}Cr{sub 4.5}. • The RC =39.2 mJ/K at 2 T was obtained in Ni{sub 51.1}Mn{sub 34.9}In{sub 9.5}Cr{sub 4.5} film.

  11. Elastic properties of Ni2MnGa from first-principles calculations

    International Nuclear Information System (INIS)

    Ozdemir Kart, S.; Cagin, T.

    2010-01-01

    Research highlights: In this study, we have performed spin-polarized total energy calculations aiming to develop microscopic understanding of magnetic shape memory behavior of Ni 2 MnGa. This paper is devoted to determine the mechanical properties of Ni 2 MnGa in both austenitic and martensitic structures. To the best of our knowledge, this work presents the elastic constants of Ni 2 MnGa in the structure of 5M martensite, for the first time. We have also re-calculated elastic constants for cubic and nonmodulated (NM) structures by using the potential with e/a = 7.5. The elastic constants are predicted by straining the cubic L2 1 , 5M pseudo-tetragonal and NM tetragonal martensitic structures. Because of the special significance of the isotropic bulk modulus, shear modulus, Young's modulus and Poisson's ratio for technological applications, we have also calculated these quantities from the elastic constants. - Abstract: Elastic properties of Ni 2 MnGa in both austenitic and martensitic structures are determined by using ab initio methods based on density functional theory (DFT) within the spin-polarized generalized-gradient approximation. The tetragonal shear elastic constant C' takes a very small value in the austenitic phase, indicating the elastic instability results in a phase transition to martensitic structure. Isotropic mechanical properties such as bulk modulus, shear modulus, Young's modulus and Poisson's ratio are predicted. The trend of the Debye temperatures calculated for three structures of Ni 2 MnGa is comparable with that of the experiment.

  12. Synthesis of single-phase L10-FeNi magnet powder by nitrogen insertion and topotactic extraction

    OpenAIRE

    Goto, Sho; Kura, Hiroaki; Watanabe, Eiji; Hayashi, Yasushi; Yanagihara, Hideto; Shimada, Yusuke; Mizuguchi, Masaki; Takanashi, Koki; Kita, Eiji

    2017-01-01

    Tetrataenite (L10-FeNi) is a promising candidate for use as a permanent magnet free of rare-earth elements because of its favorable properties. In this study, single-phase L10-FeNi powder with a high degree of order was synthesized through a new method, nitrogen insertion and topotactic extraction (NITE). In the method, FeNiN, which has the same ordered arrangement as L10-FeNi, is formed by nitriding A1-FeNi powder with ammonia gas. Subsequently, FeNiN is denitrided by topotactic reaction to ...

  13. Kinetic properties of ternary alloys Ni3Mn x Al1 - x

    Science.gov (United States)

    Volkova, N. V.; Kourov, N. I.; Marchenkov, V. V.

    2014-12-01

    Kinetic properties of Ni3Mn x Al1 - x alloys have been studied at temperatures of 4.2 to 800 K in magnetic fields up to 12 MA/m. Separate contributions to the electrical resistance have been determined: the residual resistance, phonon component, and magnetic component. The behavior of the kinetic properties typical of the ferromagnets is observed, including the positive temperature coefficient of resistance and features in the form of a bend in the curves of the temperature dependence of resistance at the Curie temperature. It is shown that the parameters of the investigated kinetic properties change substantially upon the isomorphic concentration transition L12 → L12 from the ordinary superstructure of Ni3Mn type to the Ni3Al intermetallic compound. It has been revealed that the concentration dependence of the resistance can be described in terms of the percolation theory in the model of effective medium.

  14. Annealing influence on the atomic ordering and magnetic moment in a Ni-Mn-Ga alloy

    International Nuclear Information System (INIS)

    Gutierrez, J.; Lazpita, P.; Barandiaran, J.M.; Fdez-Gubieda, M.L.; Chaboy, J.; Kawamura, N.

    2007-01-01

    We have studied an alloy of composition Ni 51 Mn 28 Ga 21 prepared by rapid quenching in the form of a ribbon, with transformation temperature T M =337 K below the magnetic-order temperature, T C =344 K. Annealing of the samples was performed at 600 K for different times. From magnetic characterization a clear increase of the saturation magnetization accompanied with an increase of T C (up to 20 K) and T M (about 10 K) has been observed. XMCD measurements of both as-quenched and annealed samples have revealed great changes for the Mn and also the existence of a strong Ni signal. These results point out a possible non-negligible role of Ni, through the polarization of the conduction band, into driving the interplay between annealing and the magnetic properties in these materials

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

    Science.gov (United States)

    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.

  16. Influence of Mn-dopant on the properties of α-FeOOH particles precipitated in highly alkaline media

    International Nuclear Information System (INIS)

    Krehula, Stjepko; Music, Svetozar

    2006-01-01

    The effects of Mn-dopant on the formation of solid solutions α-(Fe, Mn)OOH in dependence on the initial concentration ratio r = [Mn]/([Mn] + [Fe]), as well as on the size and morphology of the corresponding particles were investigated using Moessbauer and FT-IR spectroscopies, high-resolution scanning electron microscopy (FE SEM) and an energy dispersive X-ray analyser (EDS). The value of the hyperfine magnetic field of 34.9 T, as recorded for the reference α-FeOOH sample at RT, decreased linearly up to 21.4 T for sample with r = 0.1667. Only a paramagnetic doublet at RT was recorded for sample with r = 0.2308, a ferrite phase was additionally found for r = 0.3333. Fe-OH bending IR bands, δ OH and γ OH , were influenced by the Mn-substitution as manifested through their gradual shifts. FE SEM micrographs showed a great elongation of the starting acicular particles along the c-axis with an increase in Mn-doping. For r = 0.1667 and 0.2308 star-shaped and dendritic twin α-(Fe, Mn)OOH particles were observed. The length of these α-(Fe, Mn)OOH particles decreased, whereas their width increased. The α-Fe 2 O 3 phase was not detected in any of the samples prepared

  17. First-principles study on hydrogen storage in Al-, Ca-, Mn-doped MgNi clusters

    Science.gov (United States)

    Ma, Wenqiang; Jing, Cuiyu

    2017-10-01

    Using a density functional approach calculation, the structural and electronic properties of Mg8Ni5, Mg8Ni4Al, Mg8Ni4Ca and Mg8Ni4Mn clusters are investigated. The Al-, Ca-, Mn-doping in MgNi clusters lengthen d(Mg-Ni), also increase the Mulliken charge, and improve magnetic moment on most shell atoms, so that the doping is helpful for hydrogen storage. The reaction heats of hydrogenation, the enthalpies of formation, the desorption energies show that the Mg8Ni4Mn, Mg8Ni5, Mg8Ni4Al clusters have a good property of hydrogen storage materials with relatively higher reaction heat of hydrogenation, and that their hydrides have a smaller desorption energy. So the Mg8Ni4M (M = Ni, Al, Ca, Mn) clusters are some preferred candidates of H storage. These results indicate the advantage of small size and suitable metal-doped MgNi clusters on hydrogenation and dehydrogenation.

  18. Fractionation and risk assessment of Fe and Mn in surface sediments from coastal sites of Sonora, Mexico (Gulf of California).

    Science.gov (United States)

    Jara-Marini, Martín E; García-Camarena, Raúl; Gómez-Álvarez, Agustín; García-Rico, Leticia

    2015-07-01

    The aim of this study was to evaluate Fe and Mn distribution in geochemical fractions of the surface sediment of four oyster culture sites in the Sonora coast, Mexico. A selective fractionation scheme to obtain five fractions was adapted for the microwave system. Surface sediments were analyzed for carbonates, organic matter contents, and Fe and Mn in geochemical fractions. The bulk concentrations of Fe ranged from 10,506 to 21,918 mg/kg (dry weight, dry wt), and the bulk concentrations of Mn ranged from 185.1 to 315.9 mg/kg (dry wt) in sediments, which was low and considered as non-polluted in all of the sites. The fractionation study indicated that the major geochemical phases for the metals were the residual, as well as the Fe and Mn oxide fractions. The concentrations of metals in the geochemical fractions had the following order: residual > Fe and Mn oxides > organic matter > carbonates > interchangeable. Most of the Fe and Mn were linked to the residual fraction. Among non-residual fractions, high percentages of Fe and Mn were linked to Fe and Mn oxides. The enrichment factors (EFs) for the two metals were similar in the four studied coasts, and the levels of Fe and Mn are interpreted as non-enrichment (EF < 1) because the metals concentrations were within the baseline concentrations. According to the environmental risk assessment codes, Fe and Mn posed no risk and low risk, respectively. Although the concentrations of Fe and Mn were linked to the residual fraction, the levels in non-residual fractions may significantly result in the transference of other metals, depending on several physico-chemical and biological factors.

  19. Magnetoresistance and magnetostriction of Ni81Fe19 and Co90Fe10 mono- and bilayer films

    International Nuclear Information System (INIS)

    Sahingoz, R.; Hollingworth, M.P.; Gibbs, M.R.J.; Murdoch, S.J.

    2005-01-01

    Monolayer and bilayer films of Ni 81 Fe 19 , Co 90 Fe 10 , Co 90 Fe 10 /Ni 81 Fe 19 , and Ni 81 Fe 19 /Co 90 Fe 10 have been grown on thermally oxidized Si. The magnetoresistance (MR) of the samples was measured as a function of applied DC magnetic field, using a four-point probe method. The magnetostriction constant, λ s , was derived from the change of anisotropy field as a function of strain. The dependence of the MR on different combinations of film layers was investigated. The magnetoresistance of the bilayers changed dramatically upon reversal of the layer order. The mono- and bilayer samples with the same material on top of the substrate showed similar MR loop shapes. However, the saturation fields of the bilayers were larger than those for the monolayers. The magnetostriction of all samples was negative. We discuss the consequences for the study and optimization of spin-valve devices

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2017-03-06

    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% Fedoped 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 mixedmetal oxidation states in heterogeneous catalysts.

  1. Synthesis of α-Fe2O3 and Fe-Mn Oxide Foams with Highly Tunable Magnetic Properties by the Replication Method from Polyurethane Templates

    Directory of Open Access Journals (Sweden)

    Yuping Feng

    2018-02-01

    Full Text Available Open cell foams consisting of Fe and Fe-Mn oxides are prepared from metallic Fe and Mn powder precursors by the replication method using porous polyurethane (PU templates. First, reticulated PU templates are coated by slurry impregnation. The templates are then thermally removed at 260 °C and the debinded powders are sintered at 1000 °C under N2 atmosphere. The morphology, structure, and magnetic properties are studied by scanning electron microscopy, X-ray diffraction and vibrating sample magnetometry, respectively. The obtained Fe and Fe-Mn oxide foams possess both high surface area and homogeneous open-cell structure. Hematite (α-Fe2O3 foams are obtained from the metallic iron slurry independently of the N2 flow. In contrast, the microstructure of the FeMn-based oxide foams can be tailored by adjusting the N2 flow. While the main phases for a N2 flow rate of 180 L/h are α-Fe2O3 and FeMnO3, the predominant phase for high N2 flow rates (e.g., 650 L/h is Fe2MnO4. Accordingly, a linear magnetization versus field behavior is observed for the hematite foams, while clear hysteresis loops are obtained for the Fe2MnO4 foams. Actually, the saturation magnetization of the foams containing Mn increases from 5 emu/g to 52 emu/g when the N2 flow rate (i.e., the amount of Fe2MnO4 is increased. The obtained foams are appealing for a wide range of applications, such as electromagnetic absorbers, catalysts supports, thermal and acoustic insulation systems or wirelessly magnetically-guided porous objects in fluids.

  2. Improvement of shape memory effect in Fe-Mn-Si alloy by slight tantalum addition

    International Nuclear Information System (INIS)

    Yang, Cheng-Hsiu; Lin, Hsin-Chih; Lin, Kun-Ming

    2009-01-01

    The effects of slight tantalum (Ta) addition on the microstructures, precipitates, martensitic transformation and shape memory performance of Fe-30Mn-6Si-based alloys were investigated. Experimental results show that the slight Ta addition will increase the c/a ratio of ε martensite, reduce the M s temperature and improve the alloy's shape recovery ability. After TMT at 650 deg. C, the alloy's M s temperature is reduced and lots of (Fe, Mn) 3 Si and TaC precipitates form. The effective nuclei and well-aligned precipitates within the grain interior after TMT will improve significantly the alloy's shape memory performance.

  3. Magnetic Properties and AC Losses in AFe2O4 (A = Mn, Co, Ni, Zn Nanoparticles Synthesized from Nonaqueous Solution

    Directory of Open Access Journals (Sweden)

    Oleksandr Yelenich

    2015-01-01

    Full Text Available Nanosized particles of AFe2O4 (A = Mn, Co, Ni, or Zn spinel ferrites were synthesized by coprecipitation from nonaqueous solutions using nitrate salts as starting reagents. The particles were characterized by X-ray diffraction, transmission electron microscopy, and magnetic measurements. Quasistatic magnetic measurements show superparamagnetic behavior with blocking temperature below room temperature for cobalt, nickel, and zinc spinel ferrite nanoparticles. Characteristic magnetic parameters of the particles including average magnetic moment of an individual nanoparticle and blocking temperature have been determined. The specific loss power which is released on the exposure of an ensemble of synthesized particles to a magnetic field is calculated and measured experimentally. It is shown that among all nanoferrites under study, the ZnFe2O4 nanoparticles demonstrate the highest heating efficiency in AC magnetic fields. The key parameters responsible for the heating efficiency in AC magnetic field have been determined. The directions to enhance the SLP value have been outlined.

  4. Disorder dependence of the magnetic moment of the half-metallic ferromagnet NiMnSb from first principles

    International Nuclear Information System (INIS)

    Orgassa, D.; Fujiwara, H.; Schulthess, T. C.; Butler, W. H.

    2000-01-01

    Using half-metallic ferromagnets in spin-dependent devices, like spin valves and ferromagnetic tunnel junctions, is expected to increase the device performance. However, using the half-metallic ferromagnet NiMnSb in such devices led to much less than ideal results. One of the possible sources for this behavior is atomic disorder. First-principles calculations of the influence of atomic disorder on the electronic structure of NiMnSb underline the sensitivity of half-metallic properties in NiMnSb to atomic disorder. In this article, we report on the disorder dependence of the total magnetic moment calculated by applying the layer Korringa-Kohn-Rostoker method in conjunction with the coherent potential approximation. We consider the following types of disorder: (1) intermixing of Ni and Mn, (2) partial occupancy of a normally vacant lattice site by Ni and Mn, and (3) partial occupancy of this site by Mn and Sb. In all cases the composition is kept stoichiometric. All three types of disorder decrease the moment monotonically with increasing disorder levels. For the experimentally seen disorder of 5% Mn and 5% Sb on the normally vacant lattice site, the total moment is decreased by 4.1%. The results suggest that precise measurement of the saturation magnetization of NiMnSb thin films can give information on the disorder. (c) 2000 American Institute of Physics

  5. Solvent Extraction of Co, Ni and Mn from NCM Sulfate Leaching Solution of Li(NCMO2 Secondary Battery Scraps

    Directory of Open Access Journals (Sweden)

    Hong Hyun Seon

    2017-06-01

    Full Text Available As a part of the study on recycling Li(NCMO2 lithium-ion battery scraps, solvent extraction experiments were performed using different extraction agents such as PC88A, Cyanex272 and D2EHPA to separate Co, Ni and Mn from the leaching solution. When the ratio of Mn to Ni was about 0.4 in the leaching solution, the separation factor for Co and Mn was found to be less than 10 so that the separation of Co and Ni was insufficient. When solvent extraction was done using the solution with the lower Mn/Ni ratio of 0.05 where Mn was removed by potassium permanganate and chlorine dioxide, more than 99% of Mn could be extracted through five courses of extraction using 30vol% D2EHPA while the extraction rates of Co and Ni were around 17% and 11%, respectively. In the case that Mn was removed from the solution, the extraction rate of Co was higher than 99% whereas less than 7% Ni was extracted using Cyanex272 suggesting that Co and Ni elements were effectively separated.

  6. Mechanical properties of weldments in experimental Fe-12Mn-0.2Ti and Fe-12Mn-1Mo-0.2Ti alloys for cryogenic service

    Science.gov (United States)

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

    1981-01-01

    Mechanical properties of weldments in two Fe-12Mn experimental alloys designed for cryogenic service were evaluated. Weldments were made using the GTA welding process. Tests to evaluate the weldments were conducted at -196 C and included: equivalent energy fracture toughness tests; autogenous transverse weld, notched transverse weld, and longitudinal weld tensile tests; and all-weld-metal tensile tests. The Fe-12Mn-0.2Ti and Fe-12Mn-1Mo-0.2Ti alloys proved weldable for cryogenic service, with weld metal and heat-affected zone properties comparable with those of the base metal. Optimum properties were achieved in the base alloys, weld metals, and heat-affected zones after a two-step heat treatment consisting of austenitizing at 900 C followed by tempering at 500 C. The Mo-containing alloy offered a marked improvement in cryogenic properties over those of the Mo-free alloy. Molybdenum increased the amount of retained austenite and reduced the amount of epsilon martensite observed in the microstructure of the two alloys.

  7. Isothermal section at 773 K and microwave absorption properties of Pr-Fe-Ni alloys

    Energy Technology Data Exchange (ETDEWEB)

    Pan, Shunkang, E-mail: skpan88@163.com [School of Material Science and Engineering, Guilin University of Electronic Technology, Guilin 541004 (China); Guangxi Key Laboratory of Information Materials, Guilin University of Electronic Technology, Guilin 541004 (China); Xiong, Jilei [School of Material Science and Engineering, Guilin University of Electronic Technology, Guilin 541004 (China); Guangxi Key Laboratory of Information Materials, Guilin University of Electronic Technology, Guilin 541004 (China); Yao, Qingrong [School of Material Science and Engineering, Guilin University of Electronic Technology, Guilin 541004 (China); Guangxi Key Laboratory of Information Materials, Guilin University of Electronic Technology, Guilin 541004 (China); School of Materials and Engineering, Central South University, Changsha 410083 (China); Rao, Guanghui, E-mail: rgh@guet.edu.cn [School of Material Science and Engineering, Guilin University of Electronic Technology, Guilin 541004 (China); Guangxi Key Laboratory of Information Materials, Guilin University of Electronic Technology, Guilin 541004 (China); Cheng, Lichun [School of Material Science and Engineering, Guilin University of Electronic Technology, Guilin 541004 (China); Guangxi Key Laboratory of Information Materials, Guilin University of Electronic Technology, Guilin 541004 (China); School of Materials and Engineering, Central South University, Changsha 410083 (China); Zhou, Huaiying [School of Material Science and Engineering, Guilin University of Electronic Technology, Guilin 541004 (China); Guangxi Key Laboratory of Information Materials, Guilin University of Electronic Technology, Guilin 541004 (China)

    2015-10-15

    The isothermal section at 773 K of the phase diagram of Pr-Fe-Ni system was investigated by X-ray powder diffraction and scanning electron microscopy equipped with energy dispersive spectroscopy. The isothermal section consists of 11 single phase regions, 19 two-phase regions and 9 three-phase regions. The maximum solid solubilities of Fe in Ni, PrNi{sub 5}, Pr{sub 2}Ni{sub 7}, PrNi{sub 3}, PrNi{sub 2}, Pr{sub 7}Ni{sub 3} and Pr{sub 3}Ni are about 80.0, 18.2, 15.4, 11.8, 1.9, 1.7 and 4.4 at%, respectively. The maximum solid solubilities of Ni in Fe and Pr{sub 2}Fe{sub 17} are about 5.0 and 1.2 at%, respectively. The solid solubility of Fe in PrNi phase is negligible. The influence of Fe substitution on the microwave absorbing properties of the PrNi{sub 5} alloy was investigated. The frequency corresponding to the minimum absorption peak of Pr{sub 16.67}Ni{sub 83.33-x}Fe{sub x} (x = 0.0–17.5) shifts towards higher frequency region upon the Fe substitution. The Pr{sub 16.67}Ni{sub 68.33}Fe{sub 15.0} alloy exhibits the best microwave absorption properties. The minimum reflection loss of Pr{sub 16.67}Ni{sub 68.33}Fe{sub 15.0} powder is −35.10 dB at 9.76 GHz, and the frequency bandwidth of reflection loss smaller than −10 dB reaches about 1.60 GHz with the best matching thickness of 1.5 mm. - Highlights: • The phase equilibria of Pr-Fe-Ni system at 773 K were determined experimentally. • The isothermal section consists of 11 single phase regions, 19 two-phase regions and 9 three-phase regions. • The solid solubility of each binary compound was determined experimentally. • The microwave absorbing properties of the PrNi{sub 5}-based Pr-Ni-Fe alloys was investigated.

  8. Serrated Flow and Dynamic Strain Aging in Fe-Mn-C TWIP Steel

    Science.gov (United States)

    Lan, Peng; Zhang, Jiaquan

    2018-01-01

    The tensile behavior, serrated flow, and dynamic strain aging of Fe-(20 to 24)Mn-(0.4 to 0.6)C twinning-induced plasticity (TWIP) steel have been investigated. A mathematical approach to analyze the DSA and PLC band parameters has been developed. For Fe-(20 to 24)Mn-(0.4 to 0.6)C TWIP steel with a theoretical ordering index (TOI) between 0.1 and 0.3, DSA can occur at the very beginning of plastic deformation and provide serrations during work hardening, while for TOI less than 0.1 the occurrence of DSA is delayed and twinning-dominant work hardening remains relatively smooth. The critical strain for the onset of DSA and PLC bands in Fe-Mn-C TWIP steels decreases as C content increases, while the numbers of serrations and bands increase. As Mn content increases, the critical strain for DSA and PLC band varies irregularly, but the numbers of serrations and bands increase. For Fe-(20 to 24)Mn-(0.4 to 0.6)C TWIP steel with grain size of about 10 to 20 μm, the twinning-induced work hardening rate is about 2.5 to 3.0 GPa, while the DSA-dominant hardening rate is about 2.0 GPa on average. With increasing engineering strain from 0.01 to 0.55 at an applied strain rate of 0.001s-1, the cycle time for PLC bands in Fe-Mn-C TWIP steel increases from 6.5 to 162 seconds, while the band velocity decreases from 4.5 to 0.5 mm s-1, and the band strain increases from 0.005 to 0.08. Increasing applied strain rate leads to a linear increase of band velocity despite composition differences. In addition, the influence of the Mn and C content on the tensile properties of Fe-Mn-C TWIP steel has been also studied. As C content increases, the yield strength and tensile strength of Fe-Mn-C TWIP steel increase, but the total elongation variation against C content is dependent on Mn content. As Mn content increases, the yield strength and tensile strength decrease, while the total elongation increases, despite C content. Taking both tensile properties and serrated flow behavior into

  9. CO{sub 2} capture in Mg oxides doped with Fe and Ni; Captura de CO{sub 2} en oxidos de Mg dopados con Fe y Ni

    Energy Technology Data Exchange (ETDEWEB)

    Sanchez S, I. F.

    2016-07-01

    In this work the CO{sub 2} capture-desorption characteristics in Mg oxides doped with Fe and Ni obtained by the direct oxidation of Mg-Ni and Mg-Fe mixtures are presented. Mixtures of Mg-Ni and Mg-Fe in a different composition were obtained by mechanical milling in a Spex-type mill in a controlled atmosphere of ultra high purity argon at a weight / weight ratio of 4:1 powder using methanol as a lubricating agent, for 20 h. The powders obtained by mechanical milling showed as main phase, the Mg with nanocrystalline structure. Subsequently, the mixtures of Mg-Ni and Mg-Fe were oxidized within a muffle for 10 min at 600 degrees Celsius. By means of X-ray diffraction analysis, the Mg O with nano metric grain size was identified as the main phase, which was determined by the Scherrer equation. In the Mg O doped with Ni, was identified that as the Ni amount 1 to 5% by weight dispersed in the Mg O matrix was increased, the main peak intensity of the Ni phase increased, whereas in the Mg O doped with Fe was observed by XRD, that the Fe{sub 2}O{sub 3} phase was present and by increasing the amount of Fe (1 to 5% by weight) dispersed in the crystalline phase of Mg O, the intensity of this impurity also increased. Sem-EDS analysis showed that the Ni and Fe particles are dispersed homogeneously in the Mg O matrix, and the particles are porous, forming agglomerates. Through energy dispersive spectroscopy analysis, the elemental chemical composition obtained is very close to the theoretical composition. The capture of CO{sub 2} in the Mg O-1% Ni was carried out in a Parr reactor at different conditions of pressure, temperature and reaction time. Was determined that under the pressure of 0.2 MPa at 26 degrees Celsius for 1 h of reaction, the highest CO{sub 2} capture of 7.04% by weight was obtained, while in Mg O-1% Fe the CO{sub 2} capture was 6.32% by weight. The other magnesium oxides doped in 2.5 and 5% by weight Ni and Fe showed lower CO{sub 2} capture. The different stages

  10. Influence of magnetic field, chemical pressure and hydrostatic pressure on the structural and magnetocaloric properties of the Mn-Ni-Ge system

    Science.gov (United States)

    Taubel, Andreas; Gottschall, Tino; Fries, Maximilian; Faske, Tom; Skokov, Konstantin P.; Gutfleisch, Oliver

    2017-11-01

    The magnetic, structural and thermomagnetic properties of the MM’X material system of MnNiGe are evaluated with respect to their utilization in magnetocaloric refrigeration. The effects of separate and simultaneous substitution of Fe for Mn and Si on the Ge site are analysed in detail to highlight the benefits of the isostructural alloying method. A large range of compounds with precisely tunable structural and magnetic properties and the tuning of the phase transition by chemical pressure are compared to the effect of hydrostatic pressure on the martensitic transition. We obtained very large isothermal entropy changes Δ S_iso of up to -37.8 J kg-1 K-1 based on magnetic measurements for (Mn,Fe)NiGe in moderate fields of 2 T. The enhanced magnetocaloric properties for transitions around room temperature are demonstrated for samples with reduced Ge, a resource critical element. An adiabatic temperature change of 1.3 K in a magnetic field change of 1.93 T is observed upon direct measurement for a sample with Fe and Si substitution. However, the high volume change of 2.8% results in an embrittlement of large particles into several smaller fragments and leads to a sensitivity of the magnetocaloric properties towards sample shape and size. On the other hand, this large volume change enables to induce the phase transition with a large shift of the transition temperature by application of hydrostatic pressure (72 K GPa-1 ). Thus, the effect of 1.88 GPa is equivalent to a substitution of 10% Fe for Mn and can act as an additional stimulus to induce the phase transition and support the low magnetic field dependence of the phase transition temperature for multicaloric applications.

  11. Enhanced Low Temperature NO Reduction Performance via MnOx-Fe2O3/Vermiculite Monolithic Honeycomb Catalysts

    Directory of Open Access Journals (Sweden)

    Ke Zhang

    2018-02-01

    Full Text Available Selective catalytic reduction of NOx by ammonia (NH3-SCR was the most efficient and economic technology for De-NOx applications. Therefore, a series of MnOx/vermiculite (VMT and MnOx-Fe2O3/VMT catalysts were prepared by an impregnation method for the selective catalytic reduction (SCR of nitrogen oxides (NOx. The MnOx-Fe2O3/VMT catalysts provided an excellent NO conversion of 96.5% at 200 °C with a gas hourly space velocity (GHSV of 30,000 h−1 and an NO concentration of 500 ppm. X-ray photoelectron spectroscopy results indicated that the Mn and Fe oxides of the MnOx-Fe2O3/VMT catalyst were mainly composed of MnO2 and Fe2O3. However, the MnO2 and Fe2O3 components were well dispersed because no discernible MnO2 and Fe2O3 phases were observed in X-ray powder diffraction spectra. Corresponding MnOx-Fe2O3/VMT monolithic honeycomb catalysts (MHCs were prepared by an extrusion method, and the MHCs achieved excellent SCR activity at low temperature, with an NO conversion greater than 98.6% at 150 °C and a GHSV of 4000 h−1. In particular, the MnOx-Fe2O3/VMT MHCs provided a good SCR activity at room temperature (20 °C, with an NO conversion of 62.2% (GHSV = 1000 h−1. In addition, the NO reduction performance of the MnOx-Fe2O3/VMT MHCs also demonstrated an excellent SO2 resistance.

  12. Experimental and thermodynamic assessments of substitutions in the AlFeSi, FeMnSi, FeSiZr and AlCaFeSi systems (65 wt % Si) - solidification simulation

    Energy Technology Data Exchange (ETDEWEB)

    Gueneau, C. [CEA Centre d`Etudes de Saclay, 91 - Gif-sur-Yvette (France). Dept. des Procedes d`Enrichissement]|[Paris-11 Univ., 91 - Orsay (France)]|[Compagnie de Produits Chimiques et Electrometallurgiques Pechiney, 74 - Passy-Chedde (France). Lab. Graphitation; Servant, C. [Paris-11 Univ., 91 - Orsay (France); Ansara, I. [Ecole Nationale Superieure d`Electrochimie et d`Electrometallurgie, 38 - Grenoble (France)

    1994-12-31

    The substitutions of Al <-> Si, Fe <-> Mn and Fe <-> Zr in some intermetallic compounds of the Al-Fe-Si, Fe-Mn-Si and Fe-Si-Zr systems are modelled in the Si-rich corner using a two sublattice model. The solidification paths of the studied alloys are determined at equilibrium. The ascalculated phase volume fractions of the alloys are compared to the experimental ones. Finally, a solidification simulation using the Gulliver-Scheil`s model is performed in order to explain the formation of some precipitates experimentally observed. (authors). 14 figs., 19 refs.

  13. The high temperature orthorhombic ⇄ hexagonal phase transformation of FeMnP

    Science.gov (United States)

    Chenevier, B.; Soubeyroux, J. L.; Bacmann, M.; Fruchart, D.; Fruchart, R.

    1987-10-01

    The compound FeMnP has the hexagonal Fe 2P structure above 1473K. The metal atoms are disordered. The disorder rate decreases with temperature and at 1413K a transition Hex → Orth. takes place. The low temperature phase is of Co 2P type. A simple transition model is proposed based on the displacement of phosphorus chains along the shortest axis of the structure. The thermal evolution of the orthorhombic cell parameters evidences the strong anisotropy of the bondings.

  14. C@Fe 3 O 4 /NTA-Ni magnetic nanospheres purify histidine-tagged ...

    African Journals Online (AJOL)

    This study reports synthesis of Ni-nitrilotriacetic acid (Ni-NTA) modified carbon nanospheres containing magnetic Fe3O4 particles (C@Fe3O4), which can act as a general tool to separate and purify histidine-tagged fetidin. In this experiment, C nanospheres are prepared from glucose using the hydrothermal process, ...

  15. Potentiostatic electrodeposition of Co-Ni-Fe thin films from sulfate medium

    International Nuclear Information System (INIS)

    Hanafi, Ismail; Daud, Abdul Razak; Radiman, Shahidan

    2016-01-01

    The aim of this study was to produce thin films of ternary cobalt-nickel-iron (Co-Ni-Fe) alloy by electrochemical deposition method at different electrodeposition potentials in a sulfate solution (0.15 M CoSO 4 , + 0.2 M NiSO 4 + 0.00 5M FeSO 4 ). The Co-Ni-Fe alloy thin films were electrodeposited on indium-doped tin oxide (ITO) coated on a conducting glass substrate. Voltammetric studies indicated that potential range for successful deposition of Co, Ni and Fe was between -1.10 to -1.30 V (SCE). The energy dispersive X-ray (EDX) analysis indicated that the films exhibited anomalous behavior with Ni content of the films significantly increased, whereas the Co and Fe content decreased as the electrodeposition potentials were made more negative. The field emission scanning electron microscopy (FESEM) study showed that the electrodeposited films were uniform for all applied potential values and larger particles were formed when higher electrodeposition potentials were applied. Investigation by X-ray diffraction (XRD) revealed that the dominant phase in the deposited film was amorphous Co-Ni-Fe. Hysteresis curves of the ternary alloy film obtained from vibrating sample magnetometer prove that the alloy is ferromagnetic. The coercivity mechanism of the Co-Ni-Fe films obeyed Neel’s relation which is thickness dependent. Keywords: applied potential, Co-Ni-Fe thin films, ferromagnetic, Neel’s relation.

  16. Alloyed Ni-Fe nanoparticles as catalysts for NH3 decomposition

    DEFF Research Database (Denmark)

    Simonsen, Søren Bredmose; Chakraborty, Debasish; Chorkendorff, Ib

    2012-01-01

    temperatures and a low NH3-to-H2 ratio, the catalytic activity of the best Ni-Fe/Al2O3 catalyst was found to be comparable or even better to that of a more expensive Ru-based catalyst. Small Ni-Fe nanoparticle sizes are crucial for an optimal overall NH3 conversion because of a structural effect favoring...

  17. Properties of ternary NiFeW alloy coating by jet electrodeposition

    Indian Academy of Sciences (India)

    Jet electrodeposition; NiFeW alloy coating; current efficiency; microstructure; microhardness. Abstract. In this paper, ternary NiFeW alloy coatings were prepared by jet electrodeposition, and the effects of lord salt concentration, jet speed, current density and temperature on the properties of the coatings, including the ...

  18. Effect of Cr and Ni on diffusion bonding of Fe3Al with steel

    Indian Academy of Sciences (India)

    Unknown

    Abstract. Microstructure at the diffusion bonding interface between Fe3Al and steel including Q235 low carbon steel and Cr18–Ni8 stainless steel was analysed and compared by means of scanning electron micro- scopy and transmission electron microscopy. The effect of Cr and Ni on microstructure at the Fe3Al/steel ...

  19. Synthesis and characterization of composites HoMn1-x(Ni,Co)xO3

    International Nuclear Information System (INIS)

    Santos, Cassio Morilla dos

    2011-01-01

    In this work was accomplished the synthesis process and structural and magnetic characterization of HoMn 1-X (Ni,Co) X O 3 compounds of perovskite structure. The samples synthesis were performed through modified polymeric precursor method. After synthesis and solvent removal, the polymer resin formed was treated at 350 deg C/4h for organic constituents removal, followed by heating treatment at 500 deg C/4h and 900 deg C/20h to obtain the crystalline phase. For structural characterization, it was used D10B-XPD beam line of Laboratorio Nacional de Luz Sincrotron (LNLS), where X-rays wavelengths below cobalt, manganese and nickel absorption edge, were used. The formation of HoNi 0.50 Mn 0.50 O 3 , HoCo 0.50 Mn 0.50 O 3 and HoNi 0.25 Co 0.25 Mn 0.50 O 3 phases were observed by X-ray diffraction technique. By Rietveld refinement method for sample HoNi 0.25 Co 0.25 Mn 0.50 O 3 , it was determined that cobalt and nickel had similar occupations at the top and bottom of unit cell, while the manganese preferentially occupied plan 002. The magnetic response of samples was studied through magnetization curves according to the temperature function and the applied magnetic field. The ZFC curves showed a paramagnetic response associated to holmium magnetic moment, and ferromagnetism, antiferromagnetism and ferrimagnetism coexistence, due to sublattices formed by transition metals. The FC curves evidenced the spin reversal phenomenon, associated to the interaction between the sublattice formed by transition metals with sublattices formed by rare-earth, considering a mechanism of antiferromagnetic exchange interaction. (author)

  20. Mn doping effect on structure and magnetism of epitaxial (FePt)1-xMnx films

    International Nuclear Information System (INIS)

    Huang, J.C.A.; Chang, Y.C.; Yu, C.C.; Yao, Y.D.; Hu, Y.M.; Fu, C.M.

    2003-01-01

    We study the structure and perpendicular magnetism of molecular beam epitaxy grown (FePt) 1-x Mn x films with doping concentration x=0, 1%, 2%, 3%, 4%, and 5%. The (FePt) 1-x Mn x films were made by multilayers growth of [Fe/Pt/Mn]xN at 100 deg. C and annealed at 600 deg. C. X-ray diffraction scans indicate that relatively better L1 0 ordered structure for low Mn doping (x 3%. The perpendicular magnetic anisotropy effect of the (FePt) 1-x Mn x films tends to decrease with the increase of Mn doping for x>1%. However, the x=1% doped films possess slightly better perpendicular magnetic anisotropy effect than the zero doped film. The perpendicular magnetic anisotropy constant are of about 1.3x10 7 and 1.6x10 7 erg/cm 3 for x=0% and x=1%, respectively

  1. Low-energy Coulomb excitation of $^{62}$Fe and $^{62}$Mn following in-beam decay of $^{62}$Mn

    CERN Document Server

    Gaffney, L P; Bastin, B; Bildstein, V; Blazhev, A; Bree, N; Darby, I; De Witte, H; DiJulio, D; Diriken, J; Fedosseev, V N; Fransen, Ch; Gernhäuser, R; Gustafsson, A; Hess, H; Huyse, M; Kesteloot, N; Kröll, Th; Lutter, R; Marsh, B A; Reiter, P; Seidlitz, M; Van Duppen, P; Voulot, D; Warr, N; Wenander, F; Wimmer, K; Wrzosek-Lipska, K

    2015-01-01

    Sub-barrier Coulomb-excitation was performed on a mixed beam of $^{62}$Mn and $^{62}$Fe, following in-trap $\\beta^{-}$ decay of $^{62}$Mn at REX-ISOLDE, CERN. The trapping and charge breeding times were varied in order to alter the composition of the beam, which was measured by means of an ionisation chamber at the zero-angle position of the Miniball array. A new transition was observed at 418 keV, which has been tentatively associated to a $2^{(+)},3^{(+)}\\rightarrow1^{+}_{g.s.}$ transition. This fixes the relative positions of the $\\beta$-decaying $4^{(+)}$ and $1^{+}$ states in $^{62}$Mn for the first time. Population of the $2^{+}_{1}$ state was observed in $^{62}$Fe and the cross-section determined by normalisation to the $^{109}$Ag target excitation. Combining this Coulomb-excitation cross-section with previously measured lifetimes of the $2^{+}_{1}$ state, the spectroscopic quadrupole moment, $Q_{s}(2^{+}_{1})$, is extracted, albeit with a large uncertainty.

  2. Potentiometric and spectrophotometric studies of Mn{sup II} and Ni{sup II} cimetidine complexes

    Energy Technology Data Exchange (ETDEWEB)

    Kanumfre, Francieli; Lima, Eliane M. de; Scheidt, Gabriele; Carneiro, Paulo I.B.; Rosso, Neiva D., E-mail: ndrosso@uepg.b [Universidade Estadual de Ponta Grossa, PR (Brazil). Dept. de Quimica

    2010-07-01

    Cimetidine is an important hydrogen histamine receptor which has the ability to chelate metal ions in blood plasma and in different tissues. This study aimed to determine the stability constants for the cimetidine ligand with Mn{sup II} and Ni{sup II} metallic ions, synthesizing complexes and characterizing them by infrared spectroscopy, IR, and hydrogen nuclear magnetic resonance, {sup 1}H NMR. Cimetidine protonation constant regarding to the imidazole group was log K 7.05 and the stability constants for Mn{sup II} and Ni{sup II} complexes, ML{sub 2} species were log K 3.75 and 2.97, respectively, in 0.100 mol L{sup -1} KCl. The interpretation of IR and {sup H}1 NMR spectra for complexes Mn{sup II}-cim{sub 2} and Ni{sup II}-cim{sub 2} indicated that their formation occurs through the sulfur atoms in the thiol group, nitrogen atoms of imidazole ring, and nitrogen atoms of secondary amine. The nitrile group seems to be involved in the complexation of the Ni{sup II}-cim{sub 2} complex. (author)

  3. Electrochemical sensing behaviour of Ni doped Fe{sub 3}O{sub 4} nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Suresh, R.; Giribabu, K.; Manigandan, R.; Narayanan, V., E-mail: vnnara@yahoo.co.in [Department of Inorganic Chemistry, University of Madras, Guindy Campus, Chennai 600 025 (India); Vijayalakshmi, L. [Annai Veilankanni' s College for Women (Arts and Science), Saidapet, Chennai 600015 (India); Stephen, A. [Department of Nuclear Physics, University of Madras, Guindy Campus, Chennai 600 025 (India)

    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.

  4. Microstructures responsible for the invar and permalloy effects in Fe-Ni alloys

    Science.gov (United States)

    Ustinovshchikov, Yu. I.; Shabanova, I. N.; Lomova, N. V.

    2015-05-01

    The experimental studies of Fe68Ni32 and Fe23Ni77 alloys by transmission electron microscopy and X-ray electron spectroscopy show that the ordering-separation phase transition in these alloys occurs in a temperature range near 600°C. At temperatures higher than the transition temperature, the ordering energy of the alloy is positive, and the structures contain clusters enriched in one of the components. After heat treatment at the temperatures where the invar effect in the Fe68Ni32 alloy is maximal, a modulated microstructure forms. Below the transition temperature, the ordering energy is negative, which provides a tendency to formation of chemical compounds. After aging at these temperatures (where the Fe23Ni77 alloy exhibits high permalloy properties), highly dispersed completely coherent particles of the FeNi3 phase with structure L12 precipitate in a solid solution.

  5. Studies on the valence electronic structure of Fe and Ni in FexNi1−x ...

    Indian Academy of Sciences (India)

    Studies on the valence electronic structure of Fe and Ni in FexNi1−x alloys. D K BASA1,∗. , S RAJ2, H C PADHI2, M POLASIK3 and F PAWLOWSKI3. 1Department of Physics, Utkal University, Bhubaneswar 751 004, India. 2Institute of Physics, Bhubaneswar 751 005, India. 3Faculty of Chemistry, Nicholas Copernicus ...

  6. Effect of short-range order on magnetic and transport properties of Fe2MnGa Heusler alloy films

    Science.gov (United States)

    Kudryavtsev, Y. V.; Melnyk, A. K.; Trachevskyi, V. V.; Gościańska, I.; Dubowik, J.

    2017-11-01

    Fe56Mn20Ga24, Fe46Mn35Ga19 and Fe39Mn25Ga36 Heusler alloy (HA) films are investigated. It is shown that as-deposited Fe-Mn-Ga films are fine crystalline with a body-centered cubic (BCC) structure. Annealing of the films leads to the formation of a face-centered cubic (FCC) structure. The BCC to FCC transformation results in a drastic increase in the magnetization, the Curie temperature as well as in a change of the sign of temperature coefficient of resistivity from negative to positive. These effects are discussed in terms of band structures of L21 and L12 phases of stoichiometric Fe2MnGa HA.

  7. Spin valve heterostructures built using the shadowing effect: Setting NiFe and Co magnetization directions for non-collinear couplings

    Science.gov (United States)

    Krohling, A. C.; Bueno, T. E. P.; Nascimento, V. P.; Larica, C.; Krambrock, K.; Menzel, D.; Litterst, F. J.; Passamani, E. C.

    2017-12-01

    An experimental method was developed to set the magnetization direction in ferromagnetic layers of Si(100)/Cu/NiFe/Cu/Co/IrMn/Cu morphologically modified spin valves. Large uniaxial anisotropies emerged in the NiFe and Co layers due to modifications of their morphologies induced by the shadowing effect that arises from oblique depositions. Therefore, we set the uniaxial anisotropy axes in pre-set directions by controlling the sputtered beam direction relative to the sample reference. We were able to tune the angle between the magnetization directions of the NiFe and Co layers in a continuous interval from 0° to 90° due to the interplay between the Co and NiFe uniaxial anisotropies and the unidirectional anisotropy at the Co/IrMn interface. This type of non-collinear coupling cannot be found in conventional spin valve devices with passive spacers through which the coupling is governed by bilinear and biquadratic couplings. The methodology of preparation proposed here allows an extra control over the magnetism of the spin valves, which can be promising for technological applications.

  8. Noncollinear Spin Structure in Fe--Ni Invar Alloy Probed by Magnetic EXAFS at High Pressure

    Science.gov (United States)

    Matsumoto, Ken; Maruyama, Hiroshi; Ishimatsu, Naoki; Kawamura, Naomi; Mizumaki, Masaichiro; Irifune, Tetsuo; Sumiya, Hitoshi

    2011-02-01

    To examine theoretical models of the Invar effect, X-ray magnetic circular dichroism and magnetic extended X-ray absorption fine structure (MEXAFS) measurements are performed under high pressures at the Fe and Ni K-edges in 35.4 at. % Ni--Fe alloy. An oscillatory MEXAFS signal is observed up to 6 GPa. Its amplitude significantly decreases with increasing pressure. The magnetic component of the radial distribution function, obtained by taking the Fourier transform, shows a different reduction in the ferromagnetic correlations of Fe and Ni absorbing atoms. The present results are favorable to the noncollinear spin structure picture rather than the Fe 2γ-state model.

  9. Magnetoviscoelastic characteristics of superparamagnetic oxides (Fe, Ni) based ferrofluids

    International Nuclear Information System (INIS)

    Katiyar, Ajay; Dhar, Purbarun; Nandi, Tandra; Das, Sarit K.

    2017-01-01

    Highlights: • The magnetoviscous effect in ferrofluids in the presence of magnetic field is investigated. • Oxides of Fe and Ni are dispersed in oil to formulate the ferrofluids. • Drastic enhancement in the yield stress and viscosity under the magnetic field is observed for Fe 3 O 4 -based ferrofluids. • Viscoelastic properties of the formulated ferrofluids demonstrate the strong function of magnetic field. • The increase in temperature reduces the magneto-viscous effect in ferrofluids under the magnetic field. - Abstract: 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 (Fe 3 O 4 ), Iron (III) oxide (Fe 2 O 3 ) 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

  10. Magnetoviscoelastic characteristics of superparamagnetic oxides (Fe, Ni) based ferrofluids

    Energy Technology Data Exchange (ETDEWEB)

    Katiyar, Ajay, E-mail: ajay_k@ric.drdo.in [Research and Innovation Centre (DRDO), IIT Madras Research Park, Chennai 600113 (India); Department of Mechanical Engineering, Indian Institute of Technology Madras, Chennai 600036 (India); Dhar, Purbarun [Department of Mechanical Engineering, Indian Institute of Technology Ropar, Rupnagar, Punjab 140001 (India); Nandi, Tandra [Defence Materials and Stores Research and Development Establishment (DRDO), G.T. Road, Kanpur 208013 (India); Das, Sarit K. [Department of Mechanical Engineering, Indian Institute of Technology Madras, Chennai 600036 (India); Department of Mechanical Engineering, Indian Institute of Technology Ropar, Rupnagar, Punjab 140001 (India)

    2017-08-15

    Highlights: • The magnetoviscous effect in ferrofluids in the presence of magnetic field is investigated. • Oxides of Fe and Ni are dispersed in oil to formulate the ferrofluids. • Drastic enhancement in the yield stress and viscosity under the magnetic field is observed for Fe{sub 3}O{sub 4}-based ferrofluids. • Viscoelastic properties of the formulated ferrofluids demonstrate the strong function of magnetic field. • The increase in temperature reduces the magneto-viscous effect in ferrofluids under the magnetic field. - Abstract: 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 (Fe{sub 3}O{sub 4}), Iron (III) oxide (Fe{sub 2}O{sub 3}) 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

  11. Oxidation states of Fe in LaNi{sub 1-x}Fe{sub x}O{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Goeta, A.E. [La Plata Univ. Nacional (Argentina). Dept. de Fisica; Goya, G.F. [La Plata Univ. Nacional (Argentina). Dept. de Fisica; Mercader, R.C. [La Plata Univ. Nacional (Argentina). Dept. de Fisica; Punte, G. [La Plata Univ. Nacional (Argentina). Dept. de Fisica]|[Facultad de Ingenieria, UNLP, La Plata (Argentina); Falcon, H. [INFIQC, Dept. de Fisic-Quimica, Univ. Nacional de Cordoba (Argentina); Carbonio, R. [INFIQC, Dept. de Fisic-Quimica, Univ. Nacional de Cordoba (Argentina)

    1994-11-01

    The distribution of oxidation states in perovskites of the type LaA{sub 1-x}B{sub x}O{sub 3} (A and B transition metal ions) can be ``tailored`` by x variation. In particular, in LaNiO{sub 3} it has been shown that Fe substitution for Ni foces some Ni{sup 3+} into Ni{sup 2+}, while some Fe{sup 3+} changes into the unusual Fe{sup 4+} state. In addition, the existence of mixed oxidation states of Fe and/or Ni in LaNi{sub 1-x}Fe{sub x}O{sub 3} has been related to its catalytic activity in hydrogen peroxide decomposition. The Fe{sup 4+} population, obtained using Moessbauer spectroscopy, was found to be constant for all the analyzed annealing temperatures for x = 0.25 concentration, where the isomer shift difference for both states is the highest and the catalytic activity is maximum. (orig.)

  12. Development of FeNiMoB thin film materials for microfabricated magnetoelastic sensors

    KAUST Repository

    Liang, Cai

    2012-12-07

    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 magneticproperties of FeNi is also observed as the Modopant level increases. The coercivity of FeNi filmsdoped 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 anisotropyproperties, and it also greatly changes the microstructure of the material. In addition, doping B to FeNiMo remarkably reduces the remanence of the material. The filmmaterial 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 filmmaterials on their magnetic properties.

  13. L1{sub 0} phase formation in ternary FePdNi alloys

    Energy Technology Data Exchange (ETDEWEB)

    Montes-Arango, A.M. [Department of Mechanical and Industrial Engineering, Northeastern University, Boston, MA 02115 (United States); Bordeaux, N.C. [Department of Chemical Engineering, Northeastern University, Boston, MA 02115 (United States); Liu, J.; Barmak, K. [Department of Applied Physics and Applied Mathematics, Columbia University, New York, NY 10027 (United States); Lewis, L.H., E-mail: lhlewis@neu.edu [Department of Mechanical and Industrial Engineering, Northeastern University, Boston, MA 02115 (United States); Department of Chemical Engineering, Northeastern University, Boston, MA 02115 (United States)

    2015-11-05

    Metallurgical routes to highly metastable phases are required to access new materials with new functionalities. To this end, the stability of the tetragonal chemically ordered L1{sub 0} phase in the ternary Fe–Pd–Ni system is quantified to provide enabling information concerning synthesis of L1{sub 0}-type FeNi, a highly attractive yet highly elusive advanced permanent magnet candidate. Fe{sub 50}Pd{sub 50−x}Ni{sub x} (x = 0–7 at%) samples were arc-melted and annealed at 773 K (500 °C) for 100 h to induce formation of the chemically ordered L1{sub 0} phase. Coupled calorimetry, structural and magnetic investigations allow determination of an isothermal section of the ternary Fe–Pd–Ni phase diagram featuring a single phase L1{sub 0} region near the FePd boundary for x < 6 at%. It is demonstrated that increased Ni content in Fe{sub 50}Pd{sub 50−x}Ni{sub x} alloys systematically decreases the order-disorder transition temperature, resulting in a lower thermodynamic driving force for the ordering phase transformation. The Fe{sub 50}Pd{sub 50−x}Ni{sub x} L1{sub 0} → fcc disordering transformation is determined to occur via a two-step process, with compositionally-dependent enthalpies and transition temperatures. These results highlight the need to investigate ternary alloys with higher Ni content to determine the stability range of the L1{sub 0} phase near the FeNi boundary, thereby facilitating kinetic access to the important L1{sub 0} FeNi ferromagnetic phase. - Highlights: • Chemical ordering in FePdNi enhances intrinsic and extrinsic magnetic properties. • 773 K annealed FePdNi alloys studied show a stable L1{sub 0} phase for Ni ≤ 5.2 at%. • Chemical disordering in FePdNi occurs by a previously unreported two-step process. • Ni additions to FePd dramatically decrease the chemical order-disorder temperature. • The chemical-ordering transformation kinetics are greatly affected by Ni content.

  14. Synthesis and Characterization of Multimetallic Fe(II) and Mn(II ...

    African Journals Online (AJOL)

    MBI

    Synthesis and Characterization of Multimetallic Fe(II) and Mn(II) Using. N4O3 Potentially Heptadentate Ligand. Mustapha, A. and Gani, S. M.. Department of Chemistry, Federal University Dutse, PMB 7156, Jigawa State. Email: abmustapha2004@yahoo.com. ABSTRACT. Potentially heptadentate (N4O3) tripodal Schiff-base ...

  15. Degradable and porous Fe-Mn-C alloy for biomaterials candidate

    Science.gov (United States)

    Pratesa, Yudha; Harjanto, Sri; Larasati, Almira; Suharno, Bambang; Ariati, Myrna

    2018-02-01

    Nowadays, degradable implants attract attention to be developed because it can improve the quality of life of patients. The degradable implant is expected to degrade easily in the body until the bone healing process already achieved. However, there is limited material that could be used as a degradable implant, polymer, magnesium, and iron. In the previous study, Fe-Mn-C alloys had succesfully produced austenitic phase. However, the weakness of the alloy is degradation rate of materials was considered below the expectation. This study aimed to produce porous Fe-Mn-C materials to improve degradation rate and reduce the density of alloy without losing it non-magnetic properties. Potassium carbonate (K2CO3) were chosen as filler material to produce foam structure by sintering and dissolution process. Multisteps sintering process under argon gas environment was performed to generate austenite phase. The product showed an increment of the degradation rate of the foamed Fe-Mn-C alloy compared with the solid Fe-Mn-C alloy without losing the Austenitic Structure

  16. Microstructural, mechanical, corrosion and cytotoxicity characterization of the hot forged FeMn30(wt.%) alloy.

    Science.gov (United States)

    Čapek, Jaroslav; Kubásek, Jiří; Vojtěch, Dalibor; Jablonská, Eva; Lipov, Jan; Ruml, Tomáš

    2016-01-01

    An interest in biodegradable metallic materials has been increasing in the last two decades. Besides magnesium based materials, iron-manganese alloys have been considered as possible candidates for fabrication of biodegradable stents and orthopedic implants. In this study, we prepared a hot forged FeMn30 (wt.%) alloy and investigated its microstructural, mechanical and corrosion characteristics as well as cytotoxicity towards mouse L 929 fibroblasts. The obtained results were compared with those of iron. The FeMn30 alloy was composed of antiferromagnetic γ-austenite and ε-martensite phases and possessed better mechanical properties than iron and even that of 316 L steel. The potentiodynamic measurements in simulated body fluids showed that alloying with manganese lowered the free corrosion potential and enhanced the corrosion rate, compared to iron. On the other hand, the corrosion rate of FeMn30 obtained by a semi-static immersion test was significantly lower than that of iron, most likely due to a higher degree of alkalization in sample surrounding. The presence of manganese in the alloy slightly enhanced toxicity towards the L 929 cells; however, the toxicity did not exceed the allowed limit and FeMn30 alloy fulfilled the requirements of the ISO 10993-5 standard. Copyright © 2015 Elsevier B.V. All rights reserved.

  17. FE, MN and ZN addition to nutrient solutions for tomato and cucumber grown in inert substrates

    NARCIS (Netherlands)

    Sonneveld, C.; Voogt, W.

    2012-01-01

    Abstract: In experiments in a 2×2×3 factorial layout the addition of Fe, Mn and Zn to nutrient solutions for hydroponics was studied with crops grown under greenhouse conditions. Standard as well high concentrations of up to 25 or 50 µmol/L were included as targeted levels in the root environment of

  18. Synthesis and Characterization of Multimetallic Fe(II) and Mn(II ...

    African Journals Online (AJOL)

    Iron(II) and Manganese(II) complexes of the resulting ligand were obtained from its reactions with Fe(II) and Mn(II) salts in absolute methanol for the metal to ligand ratio 2:3. These complexes were characterized by Solubility, Conductivity, IR and UV-VIS spectrometry, elemental analysis and mass spectrometry. Keywords: ...

  19. Microstructural, mechanical, corrosion and cytotoxicity characterization of the hot forged FeMn30(wt.%) alloy

    Czech Academy of Sciences Publication Activity Database

    Čapek, Jaroslav; Kubásek, J.; Vojtěch, D.; Jablonská, E.; Lipov, J.; Ruml, T.

    2016-01-01

    Roč. 58, Jan (2016), s. 900-908 ISSN 0928-4931 R&D Projects: GA ČR GBP108/12/G043 Institutional support: RVO:68378271 Keywords : FeMn alloys * biodegradability * cytotoxicity * microstructure * mechanical properties Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 4.164, year: 2016

  20. Local structure of 57Mn/57Fe implanted into lithium hydride

    International Nuclear Information System (INIS)

    Miyazaki, Jun; Nagatomo, Takashi; Kobayashi, Yoshio

    2013-01-01

    We report the in-beam Moessbauer Spectra of 57 Mn implanted into polycrystalline LiH at under room temperature. As compared with the result of DFT calculations, 57 Fe atoms were implanted into Li or H substitutional site in LiH crystal. With an increase the sample temperature, we could observe the decrease of lattice defects. (author)

  1. Effect of Carbon Doping on the Structure and Magnetic Phase Transition in (Mn,Fe

    NARCIS (Netherlands)

    Nguyên, V.T.; Yibole, -.; Miao, X.F.; Goubitz, K.; van Eijck, L.; van Dijk, N.H.; Brück, E.H.

    2017-01-01

    Given the potential applications of (Mn,Fe2(P,Si))-based materials for room-temperature magnetic refrigeration, several research groups have carried out fundamental studies aimed at understanding the role of the magneto-elastic coupling in the first-order magnetic transition and

  2. Assessment of the concentration of Cr, Mn and Fe in sediment using ...

    African Journals Online (AJOL)

    In the present study, laser-induced breakdown spectroscopy (LIBS) has been applied for the determination of levels of Cr, Mn and Fe in sediment samples and the results have been compared with that of flame-atomic absorption spectroscopy (F-AAS). Fourteen sediment samples were collected from Tinishu Akaki River ...

  3. Chemical effect on the K shell fluorescence yield of Fe, Mn, Co, Cr ...

    Indian Academy of Sciences (India)

    Chemical effects on the K shell fluorescence yields. (ωK) for Fe, Mn, Co, Cr and Cu compounds were observed. The values are compared with theoretical, semiempirical fit and experimental ones for the pure elements. Keywords. Fluorescence yield; 3d elements; chemical effect. PACS Nos 32.10.-f; 32.80.-t; 32.80.Fb. 1.

  4. Chitosan-encapsulated ZnS : M (M: Fe or Mn ) quantum dots for ...

    Indian Academy of Sciences (India)

    Abstract. Chitosan-encapsulated Mn2+ and Fe3+-doped ZnS colloidal quantum dots (QDs) were synthesized using chemical precipitation method. Though there are many reports on bio-imaging applications of ZnS QDs, the present study focussed on the new type of microbial-induced corrosive bacteria known as ...

  5. Facile synthesis of MnO{sub 2}/rGO/Ni composite foam with excellent pseudocapacitive behavior for supercapacitors

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Youyi; Zhang, Wenhui [Research Center for Engineering Technology of Polymeric Composites of Shanxi Province, North University of China, Taiyuan 030051 (China); Li, Diansen [Key Laboratory of Bio-Inspired Energy Materials and Devices, School of Chemistry and Environment, Beijing University of Aeronautics and Astronautics, Beijing 100191 (China); Gao, Li; Hou, Chunlin [Research Center for Engineering Technology of Polymeric Composites of Shanxi Province, North University of China, Taiyuan 030051 (China); Zhang, Yinghe [International Center for Science and Engineering, Waseda University, Shinjuku-ku, Tokyo 169-8555 (Japan); Liu, Yaqing, E-mail: lyqzgz2010@163.com [Research Center for Engineering Technology of Polymeric Composites of Shanxi Province, North University of China, Taiyuan 030051 (China)

    2015-11-15

    In this study, the MnO{sub 2}/reduced graphene oxide/Ni (MnO{sub 2}/rGO/Ni) composite foam as a binder-free supercapacitor electrode was prepared by a facile method. The rGO film has been firstly coated on the skeletons of Ni foam current collectors by chemical deposition method and that have been used as substrates for preparation of a novel three dimensional rGO/Ni composite foam-supported porous MnO{sub 2} film by the hydrothermal method. The structure of MnO{sub 2}/rGO/Ni composite foam was characterized by Raman spectra, IR spectra and Scanning electron microscopy. It indicated that the high-quality rGO film have been coated on skeletons of Ni foam current collectors and the MnO{sub 2} film had a 3D network microstructure, consisting of interlaced nanosheets. Furthermore, the binder-free MnO{sub 2}/rGO/Ni composite foam electrode has been characterized by the cyclic voltammetry, galvanostatic charge/discharge and electrochemical impedance spectra. It exhibited excellent pseudocapacitive behavior with specific capacitance of 479.0 F/g. The capacitance could retain about 83.5% after 1000 charge–discharge cycles. This simple synthetic approach provides a convenient route for the large scale preparation of 3D porous MnO{sub 2}/rGO/Ni composite foam for lots of applications in future. - Graphical abstract: The MnO{sub 2}/rGO/Ni composite foam was prepared by a facile method as shown in Fig. 1 and the unique structure of composite foam was suited to be a binder-free supercapacitor electrode due to low resistance, 3D network and porous structure. - Highlights: • The MnO{sub 2}/rGO directly grown on Ni foam was firstly reported. • The MnO{sub 2}/rGO/Ni composite foam was prepared by a facile method. • The MnO{sub 2}/graphene/Ni composite foam as a binder-free supercapacitor electrode exhibited excellent pseudocapacitive behavior.

  6. Composition pathway in Fe-Cu-Ni alloy during coarsening

    Science.gov (United States)

    Mukherjee, Rajdip; Choudhury, Abhik; Nestler, Britta

    2013-10-01

    In this work the microstructure evolution for a two phase Fe-Cu-Ni ternary alloy is studied in order to understand the kinetic composition paths during coarsening of precipitates. We have employed a quantitative phase-field model utilizing the CALPHAD database to simulate the temporal evolution of a multi-particle system in a two-dimensional domain. The paths for the far-field matrix and for precipitate average compositions obtained from simulation are found to be rectilinear. The trends are compared with the corresponding sharp interface theory, in the context of an additional degree of freedom for determining the interface compositions due to the Gibbs-Thomson effect in a ternary alloy.

  7. Reductive transformation of profenofos with nanoscale Fe/Ni particles.

    Science.gov (United States)

    Tariq, Saadia Rashid; Nisar, Laiba

    2018-02-07

    Profenofos is an abundantly used organophosphate pesticide in agriculture but its excessive use may lead to hazardous effects on environment. Thus, the present study focused on the reductive transformation of this pesticide in the presence of Fe/Ni bimetallic nanoparticles by optimizing the process parameters such as stirring time, nanoparticles dose, pH, and initial pesticide concentration. The results of reductive transformation were compared with photodegradation studies. It was found that with the increase in UV irradiation time, the percent degradation was increased. After 660 min, a 78% photodegradation of 100 μM solution of pesticide was observed. On increasing the initial pesticide concentration to 200 μM, the maximum degradation was achieved in 570 min, but here, only 73% degradation was observed. The rates of photodegradation observed with 100 to 400 μM solutions were 1.4 × 10 -3 , 1.5 × 10 -3 , 1.5 × 10 -3 , and 5 × 10 -4  min -1 respectively.In case of reductive transformation carried out in the presence of Fe/Ni bimetallic nanoparticles, the degradation was observed to be increased from 78 to 93.9% in only 180 min. A further increase in pesticide concentration led to a decrease in degradation. Under these conditions, the rate of reaction was found to be 1.09 × 10 -2  min -1 . A 93% degradation of profenofos was further increased to 98% when the quantity of nanoparticles was increased twice; hence, a significant reduction in time of irradiation was observed. Reductive transformation of pesticide thus provided an efficient and cheaper method for reducing the burden of profenofos from the environment.

  8. Order-disorder phase transformations and magnetic structure of (Ni1-xCox)Mn alloys

    International Nuclear Information System (INIS)

    Dorofeev, Yu.A.; Men'shikov, A.Z.; Teplykh, A.E.

    2000-01-01

    By means of neutron diffraction one investigated into structure and magnetic states in (Ni 1-x Co x )Mn hardened and annealed alloys. The order-disorder phase transition from the ordered tetragonal phase to the disordered cubic one was shown to occur in the hardened alloys at x ≅ 0.3 and in the annealed ones at x ≅ 0.7. Θ-NiMn magnetic structure when cobalt substituted for nickel was determined to way in such a way that manganese magnetic moments was reoriented from direction in the tetragonal phase to direction in the cubic one and the local magnetic moment in manganese atoms was reduced from 3.8 μ B up to 1.4μ B . There is no magnetic moment in nickel and cobalt atoms both in tetragonal and in cubic phases [ru

  9. Effect of Chemical Composition on Number of Eutectic Colonies in Ni-Mn-Cu Cast Iron

    Directory of Open Access Journals (Sweden)

    Janus A.

    2013-03-01

    Full Text Available Determined were direction and intensity of influence of alloying additions on the number of eutectic graphite colonies in austenitic cast iron Ni-Mn-Cu. Chemical composition of the cast iron was 1.7 to 3.3% C, 1.4 to 3.1% Si, 2.8 to 9.9% Ni, 0.4 to 7.7% Mn, 0 to 4.6% Cu, 0.14 to 0.16% P and 0.03 to 0.04% S. Analysed were structures of mottled (20 castings and grey (20 castings cast iron. Obtained were regression equations determining influence intensity of individual components on the number of graphite colonies per 1 cm2 (LK. It was found that, in spite of high total content of alloying elements in the examined cast iron, the element that mainly decides the LK value is carbon, like in a plain cast iron.

  10. Isomagnetic martensitic transformation in Ni sub 2 MnGa alloys

    CERN Document Server

    Glavatska, N I

    2000-01-01

    An effect of the magnetic field on the martensitic transformation and the change in the martensitic variants of the alloy Ni sub 2 MnGa containing (at%) 49.6 Ni, 28.4 Mn and 22.0 Ga was studied using X-ray diffraction. It is shown that the applied magnetic field induces martensitic transformation and initiates the development of a preferential martensitic variant. These processes are extended in time, which resembles the isothermal martensitic transformation observed in iron-based alloys. The kinetics of transformation under magnetic field and the after-effect when the field is taken out are studied. The kinetics is shown to depend on the orientation of the applied field in relation to the direction of easy magnetization 1 0 0. The strain induced by the magnetic field is measured and the time dependence of the strain is found in consistence with the results of X-ray diffraction study.

  11. Efficiency of Energy Harvesting in Ni-Mn-Ga Shape Memory Alloys

    Science.gov (United States)

    Lindquist, Paul; Hobza, Tony; Patrick, Charles; Müllner, Peter

    2018-03-01

    Many researchers have reported on the voltage and power generated while energy harvesting using Ni-Mn-Ga shape memory alloys; few researchers report on the power conversion efficiency of energy harvesting. We measured the magneto-mechanical behavior and energy harvesting of Ni-Mn-Ga shape memory alloys to quantify the efficiency of energy harvesting using the inverse magneto-plastic effect. At low frequencies, less than 150 Hz, the power conversion efficiency is less than 0.1%. Power conversion efficiency increases with (i) increasing actuation frequency, (ii) increasing actuation stroke, and (iii) decreasing twinning stress. Extrapolating the results of low-frequency experiments to the kHz actuation regime yields a power conversion factor of about 20% for 3 kHz actuation frequency, 7% actuation strain, and 0.05 MPa twinning stress.

  12. First-principle study on magnetic properties of Mn/Fe codoped ZnS

    Energy Technology Data Exchange (ETDEWEB)

    Chen Hongxia, E-mail: chenhongxia1@sina.com [College of Physical Science and Electronic Techniques, Yancheng Teachers University, Yancheng 224002 (China); Department of Physics, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China)

    2012-07-15

    We studied the magnetic properties of Mn/Fe codoped ZnS comparatively with and without defects using first-principle calculation. The calculated results indicate that the Mn/Fe codoped ZnS system tends to stabilize in a ferrimagnetic (FiM) configuration. To obtain a ferromagnetic (FM) configuration, we consider the doped system with defects, such as S or Zn vacancy. The calculated results indicate that the doped system with Zn vacancy favors FiM states. Although the FM states of the doped system with S vacancy are more stable than the FiM states in negative charge states, the FM states are not stable enough to exist. Finally, we replaced an S atom by a C atom in the doped system. The C atom prefers to substitute the S atom connecting Mn and Fe atoms. The formation energy of this defect is -0.40 eV, showing that Mn/Fe/C codoped ZnS can be fabricated easily by experiments. Furthermore, the FM state was lower in energy than the FiM state by 114 meV. Such a large energy difference between the FM and FiM states implies that room temperature ferromagnetism could be expected in such a system. - Highlights: Black-Right-Pointing-Pointer Mn/Fe codoped ZnS system tends to stabilize in a ferrimagnetic configuration with or without defects. Black-Right-Pointing-Pointer By additional C codoping, the doped system tends to stabilize in a ferromagnetic configuration. Black-Right-Pointing-Pointer Energy difference between ferrimagnetic and ferromagnetic states is 114 meV. Black-Right-Pointing-Pointer This indicates room temperature ferromagnetism can be likely in such a system.

  13. Small-angle neutron scattering study of Fe-B and Fe-Ni-B metallic glasses

    International Nuclear Information System (INIS)

    Cser, L.; Kovacs, I.; Lovas, A.; Svab, E.; Zsigmond, G.

    1982-01-01

    Small-angle scattering of neutron (SANS) was analysed on Fe-B and Fe-Ni-B metallic glass ribbons by means of a double crystal small angle device and a neutron diffractometer. The dimensions of magnetic domains and small clusters were determined. An appreciable anisotropy of SANS intensity and surface scattering was observed. (orig.)

  14. Small-angle neutron scattering study of Fe-B and Fe-Ni-B metallic glasses

    International Nuclear Information System (INIS)

    Cser, L.; Kovacs, I.; Lovas, A.; Svab, E.; Zsigmond, Gy.

    1981-01-01

    Small-angle neutron scattering (SANS) on Fe-B and Fe-Ni-B metallic glass ribbons was analysed by means of a double-crystal small-angle device and a neutron diffractometer. The sizes of magnetic domains and small clusters were determined. An appreciable anisotropy of SANS intensity and surface scattering was observed. (author)

  15. Physical properties of ZnO nanoparticles doped with Mn and Fe

    Science.gov (United States)

    Moussa, D.; El-Said Bakeer, D.; Awad, R.; Abdel-Gaber, A. M.

    2017-07-01

    This study reports the effect of magnetic ions doping on the structural, optical and magnetic properties of ZnO nanoparticles. Samples of Zn0.97-x Mn0.03Fe x O, 0.0 ≤ x ≤ 0.1 wt. %, nanoparticles are synthesized by Co-Precipitation route. The synthesized samples are characterized by X-ray diffraction analysis (XRD), Transmission electron microscopy (TEM), Fourier transform infrared (FTIR) spectrometer and UV spectroscopy. XRD results reveal the hexagonal wurtzite structure of ZnO with the formation of secondary phase in the Fe-doped samples corresponding to Zinc Iron Oxide. The crystallite size is calculated by X-ray peak broadening using Debye-Scherer’s formula, and the results are in good agreement with TEM. The FTIR reveals two major peaks that are shifted toward a lower value when the concentration of Fe ions becomes higher than that of Mn ions. The UV results indicate a shift in the band-gap energy toward lower value upon increasing Fe-content. The study of magnetization hysteresis loop measurements infers that the samples of Zn0.97-x Mn0.03Fe x O show a well-defined hysteresis loop, reflecting the paramagnetic behavior.

  16. Autonomous generator based on Ni-Mn-Ga microactuator as a frequency selective element

    Directory of Open Access Journals (Sweden)

    Barandiaran J.M.

    2013-01-01

    Full Text Available In this work, we suggest the temperature-induced resistivity change at the martensitic transformation in the Ni-Mn-Ga ferromagnetic shape memory alloy as a driving mechanism enabling periodic signal generation. We demonstrated its practical importance by a design of the prototype of a low-frequency autonomous generator. A prominent feature of this new generator is a control of its frequency by the external magnetic field.

  17. The half-metallic ferromagnet NiMnSb a positron-annihilation study

    International Nuclear Information System (INIS)

    Hanssen, K.E.H.M.

    1988-01-01

    The electronic structure of NiMnSb is investigated by means of spin-polarized measurements of the angular correlation of annihilation radiation. NiMnSb is predicted to be a half metallic ferromagnet: the electrons of one spin direction are metallic, whereas the electrons of the opposite spin direction are semiconducting. The key question underlying this thesis was whether this is indeed true. After a general introduction the angular correlation set-up is described. The measurements are performed in a two-dimensional geometry, so that both angles in the angular correlation could be resolved. The measured distributions correspond to once-integrated two-photon momentum densities. By making use of the inherent partial polarization of the position beam and by aligning the electron-spin populations in the sample by means of an external magnetic field spin-polarized results can be obtained. After a short summary of the treatment of the (raw) angular-correlation data. The application of the Knorringa-Kohn-Rostoker (KKR) formalism to the calculation of the two-photon momentum density is discussed. To interpret the NiMnSb data, the electronic structure, the Fermi surface and the two-photon momentum densities have been obtained once integrated along three different directions inimpulse space. The difference distributions show a clear impression of the majority-spin Fermi surface. A good quantitative overall agreement between theory and experiment is established. From this analysis a value for the three-photon difference effect in NiMnSb has been obtained. To test the half-metallic nature of the band structure the experimental distributions are compared with theoretical ones obtained from modelled band structures in which small numbers of electrons near the Fermi level are transported from one spin population to the other. 167 refs.; 27 figs.; 7 tabs

  18. Magnetically induced martensite transition in freestanding epitaxial Ni-Mn-Ga films

    Czech Academy of Sciences Publication Activity Database

    Heczko, Oleg; Thomas, M.; Niemann, R.; Schultz, L.; Fähler, S.

    2009-01-01

    Roč. 94, č. 15 (2009), 152513/1-152513/3 ISSN 0003-6951 Institutional research plan: CEZ:AV0Z10100520 Keywords : epitaxial growth * Ni-Mn-Ga alloys * magnetic epitaxial layers * magnetic transitions * martensitic transformations Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.554, year: 2009 http://link.aip.org/link/?APPLAB/94/152513/1

  19. Spin disordered resistivity of the Heusler Ni.sub.2./sub.MnGa-based alloys

    Czech Academy of Sciences Publication Activity Database

    Kamarád, Jiří; Kaštil, Jiří; Albertini, F.; Fabbrici, S.; Arnold, Zdeněk

    2017-01-01

    Roč. 131, č. 4 (2017), s. 1072-1074 ISSN 0587-4246 R&D Projects: GA ČR GAP204/12/0692 Institutional support: RVO:68378271 Keywords : spin disordered resistivity * magnetoresistance * Heusler alloys * Ni 2 MnGa Subject RIV: BM - Solid Matter Physics ; Magnetism OBOR OECD: Condensed matter physics (including formerly solid state physics, supercond.) Impact factor: 0.469, year: 2016

  20. Refinement of grain structure in 20 MnNiMo (SA508C) steel

    International Nuclear Information System (INIS)

    Sheng Zhongqi; Xiao Hong; Peng Feng; Zou Min

    1997-04-01

    The size of prior austenite grains and bainitic colonies of 20 MnNiMo (SA508C) steel (a reactor pressure vessel steel) after normal heat treatment is measured and its controlling factors are discussed. Results show that low aluminium content can induce serious mixed structure with fine and coarse grains in prior austenite. Fast cooling rate can promote refinement of bainitic colonies. Further refinement of grains can be obtained by inter-critical quenching. (5 figs., 1 tab.)

  1. New Insights into Mn1−xZnxFe2O4 via Fabricating Magnetic Photocatalyst Material BiVO4/Mn1−xZnxFe2O4

    Directory of Open Access Journals (Sweden)

    Taiping Xie

    2018-02-01

    Full Text Available BiVO4/Mn1−xZnxFe2O4 was prepared by the impregnation roasting method. XRD (X-ray Diffractometer tests showed that the prepared BiVO4 is monoclinic crystal, and the introduction of Mn1−xZnxFe2O4 does not change the crystal structure of BiVO4. The introduction of a soft-magnetic material, Mn1−xZnxFe2O4, was beneficial to the composite photocatalyst’s separation from the liquid solution using an extra magnet after use. UV-vis spectra analysis indicated that Mn1−xZnxFe2O4 enhanced the absorption intensity of visible light for BiVO4. EIS (electrochemical impedance spectroscopy investigation revealed that the introduction of Mn1−xZnxFe2O4 enhanced the conductivity of BiVO4, further decreasing its electron transfer impedance. The photocatalytic efficiency of BiVO4/Mn1−xZnxFe2O4 was higher than that of pure BiVO4. In other words, Mn1−xZnxFe2O4 could enhance the photocatalytic reaction rate.

  2. Hydrothermal synthesis of layered Li[Ni1/3Co1/3Mn1/3]O2 as positive electrode material for lithium secondary battery

    International Nuclear Information System (INIS)

    Myung, Seung-Taek; Lee, Myung-Hun; Komaba, Shinichi; Kumagai, Naoaki; Sun, Yang-Kook

    2005-01-01

    In attempts to prepare layered Li[Ni 1/3 Co 1/3 Mn 1/3 ]O 2 , hydrothermal method was employed. The hydrothermal precursor, [Ni 1/3 Co 1/3 Mn 1/3 ](OH) 2 , was synthesized via a coprecipitation route. The sphere-shaped powder precursor was hydrothermally reacted with LiOH aqueous solution at 170 deg. C for 4 days in autoclave. From X-ray diffraction and scanning electron microscopic studies, it was found that the as-hydrothermally prepared powders were crystallized to layered α-NaFeO 2 structure and the particles had spherical shape. The as-prepared Li[Ni 1/3 Co 1/3 Mn 1/3 ]O 2 delivered an initial discharge of about 110 mA h g -1 due to lower crystallinity. Heat treatment of the hydrothermal product at 800 deg. C was significantly effective to improve the structural integrity, which consequently affected the increase in the discharge capacity to 157 (4.3 V cut-off) and 182 mA h g -1 (4.6 V cut-off) at 25 deg. C with good reversibility

  3. Phosphorites, Co-rich Mn nodules, and Fe-Mn crusts from Galicia Bank, NE Atlantic: Reflections of Cenozoic tectonics and paleoceanography

    Science.gov (United States)

    González, Francisco Javier; Somoza, Luis; Hein, James R.; Medialdea, Teresa; León, Ricardo; Urgorri, Victoriano; Reyes, Jesús; Martín-Rubí, Juan Antonio

    2016-02-01

    A wide variety of marine mineral deposits were recovered from 750 to 1400 m water depths on Galicia Bank, Iberian margin. Mineral deposits include: (1) carbonate fluorapatite phosphorite slabs and nodules that replaced limestone and preserved original protolith fabric. (2) Ferromanganese vernadite crusts with high Mn and Fe (Mn/Fe = 1) contents, and thick stratabound layers consisting mainly of Mn (up to 27% MnO) and Fe (15% Fe2O3), which impregnated and replaced the phosphorite. (3) Co-rich Mn nodules are composed of romanechite and todorokite laminae. Mn-rich layers (up to 58% MnO) contain up to 1.8% Co. (4) Goethite nodules with Fe up to 67% Fe2O3 have low Mn and trace metals. We interpret this mineralization paragenesis to be related to major changes in oceanographic and tectonic regimes. Three phosphatization generations formed hardgrounds dated by 87Sr/86Sr isotopes as late Oligocene, early Miocene, and latest early Miocene. During the latest early Miocene, the hardground was fractured and breached due to regional intraplate tectonism, which was coeval with a widespread regional erosional unconformity. The stratabound layers and Co-rich manganese nodules were derived from low-temperature geothermally driven hydrothermal fluids, with fluid conduits along reactivated faults. During middle and late Miocene, the introduction of vigorous deep water flow from the Arctic generated growth of hydrogenetic ferromanganese crusts. Finally, growth of diagenetic Fe-rich nodules (late Pliocene) was promoted by the introduction of hypersaline Mediterranean Outflow Water into the Atlantic Ocean.

  4. Nickel permanganate as a precursor in the synthesis of a NiMn2O4 spinel

    International Nuclear Information System (INIS)

    Schmidt, Jorge A.; Sagua, Aurora E.; Bazan, Julio C.; Prat, Maria R.; Braganza, Maria E.; Moran, Emilio

    2005-01-01

    The present study describes the preparation, characterization, and thermal decomposition of the compound Ni(MnO 4 ) 2 .xH 2 O, which was synthesized by a coprecipitation method at a low temperature. The role of this compound as a precursor in the synthesis of a Ni-Mn spinel was determined via X-ray, TG-DTA, electron diffraction, and EDAX measurements

  5. First γ-ray spectroscopy of 49Fe and 53Ni: Isospin-breaking effects at large proton excess

    International Nuclear Information System (INIS)

    Brown, J. R.; Bentley, M. A.; Taylor, M. J.; Adrich, P.; Bazin, D.; Cook, J. M.; Diget, C. A.; Gade, A.; Glasmacher, T.; McDaniel, S.; Ratkiewicz, A.; Siwek, K.; Weisshaar, D.; Lenzi, S. M.; Pritychenko, B.

    2009-01-01

    Isospin-breaking effects have been studied for the first time in T=(3/2) isobaric analog states. Gamma decays have been observed from T z =-(3/2) nuclei, 49 Fe and 53 Ni, presented here in new level schemes, and mirror energy differences have been computed following observation of analog states in 49 V and 53 Mn, respectively. Shell-model calculations in the fp shell are in good agreement with the data and reveal the importance of non-Coulomb isospin-breaking effects in T=(3/2) isobaric analog states. A two-step fragmentation process was developed to allow access to highly proton-rich nuclei and to produce each member of a mirror pair via mirrored fragmentation of a 56 Ni secondary beam. This work represents the first study using this technique and demonstrates the power of this approach for future studies of isobaric analog states in very proton-rich systems.

  6. Effect of annealing on magnetic properties and structure of Fe-Ni based magnetic microwires

    International Nuclear Information System (INIS)

    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.

    2017-01-01

    Highlights: • High domain wall mobility of Fe-Ni-based microwires. • Enhancement of domain wall velocity and mobility in Fe-rich microwires after annealing. • Observation of areas enriched by Si and depleted by B after annealing. • Phase separation in annealed Fe-Ni based microwires in metallic nucleus and near the interface layer. - Abstract: We studied the magnetic properties and domain wall (DW) dynamics of Fe 47.4 Ni 26.6 Si 11 B 13 C 2 and Fe 77.5 Si 7.5 B 15 microwires. Both samples present rectangular hysteresis loop and fast magnetization switching. Considerable enhancement of DW velocity is observed in Fe 77.5 Si 7.5 B 15 , while DW velocity of samples Fe 47.4 Ni 26.6 Si 11 B 13 C 2 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 Fe 47.4 Ni 26.6 Si 11 B 13 C 2 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 Fe 47.4 Ni 26.6 Si 11 B 13 C 2 . Consequently we studied the structure of Fe 47.4 Ni 26.6 Si 11 B 13 C 2 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.

  7. Mechanical properties of multilayer Ni-Fe and Ni-Fe-Al2O3 nanocomposite coating

    DEFF Research Database (Denmark)

    Torabinejad, V.; Aliofkhazraei, M.; Rouhaghdam, A. Sabour

    2017-01-01

    A sulfate-based electrolyte was used for synthesis of multilayer (ML) and monolithic Ni-Fe-Al2O3 coatings. The ML electrodeposits were achieved by consecutive alteration of duty cycle of pulsed current between two values of 20% and 90%. The influences of the ML microstructure on mechanical...... properties and wear resistance of composite coatings were studied. The shear punch testing method was employed to evaluate the room temperature mechanical properties. It was shown that increasing the pulse frequency and decreasing the pulse duty cycle improved the mechanical properties of monolithic coatings....... The electrodeposited ML coatings exhibited a pronounced improvement in microhardness, shear strength and wear resistance in comparison to the monolithic coatings. Pin-on-disk sliding wear tests revealed that the main mechanisms of wear are plastic deformation, fatigue crack of deformed layers and delamination....

  8. Influence of growth conditions on exchange bias of NiMn-based spin valves

    Energy Technology Data Exchange (ETDEWEB)

    Wienecke, Anja; Kruppe, Rahel; Rissing, Lutz [Institute for Microproduction Technology, Leibniz Universität Hannover, 30823 Garbsen (Germany)

    2015-05-07

    As shown in previous investigations, a correlation between a NiMn-based spin valve's thermal stability and its inherent exchange bias exists, even if the blocking temperature of the antiferromagnet is clearly above the heating temperature and the reason for thermal degradation is mainly diffusion and not the loss of exchange bias. Samples with high exchange bias are thermally more stable than samples with low exchange bias. Those structures promoting a high exchange bias are seemingly the same suppressing thermally induced diffusion processes (A. Wienecke and L. Rissing, “Relationship between thermal stability and layer-stack/structure of NiMn-based GMR systems,” in IEEE Transaction on Magnetic Conference (EMSA 2014)). Many investigations were carried out on the influence of the sputtering parameters as well as the layer thickness on the magnetoresistive effect. The influence of these parameters on the exchange bias and the sample's thermal stability, respectively, was hardly taken into account. The investigation described here concentrates on the last named issue. The focus lies on the influence of the sputtering parameters and layer thickness of the “starting layers” in the stack and the layers forming the (synthetic) antiferromagnet. This paper includes a guideline for the evaluated sputtering conditions and layer thicknesses to realize a high exchange bias and presumably good thermal stability for NiMn-based spin valves with a synthetic antiferromagnet.

  9. Electronic structures and relevant physical properties of Ni2MnGa alloy films

    International Nuclear Information System (INIS)

    Kim, K. W.; Kim, J. B.; Huang, M. D.; Lee, N. N.; Lee, Y. P.; Kudryavtsev, Y. V.; Rhee, J. Y.

    2004-01-01

    The electronic structures and physical properties of the ordered and disordered Ni 2 MnGa alloy films were investigated in this study. Ordered and disordered Ni 2 MnGa alloy films were prepared by flash evaporation onto substrates maintained at 720 K and 150 K, respectively. The results show that the ordered films behave in nearly the same way as the bulk Ni 2 MnGa ferromagnetic shape-memory alloy, including the martensitic transformation at 200 K. It was also revealed that the film deposition onto substrates cooled by liquid nitrogen leads to the formation of a substantially-disordered or an amorphous phase which is not ferromagnetically ordered at room temperature. An annealing of such an amorphous film restores its crystallinity and also recovers the ferromagnetic order. It was also clarified how the structural disordering in the films influences the physical properties, including the loss of ferromagnetism in the disordered films, by performing electronic-structure calculations and a photoemission study.

  10. Structure and magnetic properties of Ni50Mn35In15 thin film

    Directory of Open Access Journals (Sweden)

    Chao Jing

    2015-04-01

    Full Text Available Thin film of Ni50Mn35In15 Heusler alloy was prepared on MgO(001 substrate by epitaxial growth in an ultra-high vacuum (UHV chamber by a Pulsed Laser Deposition (PLD method. The epitaxial growth process was monitored by in situ reflection high energy electron diffraction (RHEED and the structure of the film was checked by ex situ X-ray diffraction (XRD, which indicates that high quality Ni50Mn35In15 single crystal film with a face-centered-cubic (fcc structure could be stabilized on MgO(001. Magnetic property measurement was also conducted at various temperatures by using physical property measurement system (PPMS. A significant exchange bias was observed for Ni50Mn35In15 film, and the strength of the exchange bias field (HEB increases with the decrease of temperature. Such a behavior can be ascribed to the fact that the interfacial spin interaction between ferromagnetic (FM and antiferromagnetic (AFM cluster is enhanced with the decrease of temperature.

  11. Influence of volume magnetostriction on the thermodynamic properties of Ni-Mn-Ga shape memory alloys

    Energy Technology Data Exchange (ETDEWEB)

    Kosogor, Anna [National University of Science and Technology “MISiS,” Moscow 119049 (Russian Federation); Institute of Magnetism, 36-b, Vernadsky Str., Kyiv 03142 (Ukraine); Donetsk Institute for Physics and Engineering, Kyiv 03028 (Ukraine); L' vov, Victor A. [Institute of Magnetism, 36-b, Vernadsky Str., Kyiv 03142 (Ukraine); Faculty of Radiophysics, Electronics and Computer Systems, Taras Shevchenko University, Glushkov Str. 4G, Kyiv 01601 (Ukraine); Departament de Fisica, Universitat de les Illes Balears, Ctra. de Valldemossa, km 7.5, 07122 Palma de Mallorca (Spain); Cesari, Eduard [Departament de Fisica, Universitat de les Illes Balears, Ctra. de Valldemossa, km 7.5, 07122 Palma de Mallorca (Spain)

    2015-10-07

    In the present article, the thermodynamic properties of Ni-Mn-Ga ferromagnetic shape memory alloys exhibiting the martensitic transformations (MTs) above and below Curie temperature are compared. It is shown that when MT goes below Curie temperature, the elastic and thermal properties of alloy noticeably depend on magnetization value due to spontaneous volume magnetostriction. However, the separation of magnetic parts from the basic characteristics of MT is a difficult task, because the volume magnetostriction does not qualitatively change the transformational behaviour of alloy. This problem is solved for several Ni-Mn-Ga alloys by means of the quantitative theoretical analysis of experimental data obtained in the course of stress-strain tests. For each alloy, the entropy change and the transformation heat evolved in the course of MT are evaluated, first, from the results of stress-strain tests and, second, from differential scanning calorimetry data. For all alloys, a quantitative agreement between the values obtained in two different ways is observed. It is shown that the magnetic part of transformation heat exceeds the non-magnetic one for the Ni-Mn-Ga alloys undergoing MTs in ferromagnetic state, while the elevated values of transformation heat measured for the alloys undergoing MTs in paramagnetic state are caused by large MT strains.

  12. Effect of alloying Ni-Mn-Ga with Cobalt on thermal and structural properties

    Science.gov (United States)

    Rolfs, K.; Wimpory, R. C.; Petry, W.; Schneider, R.

    2010-11-01

    Materials showing a large magnetic field induced strain can potentially substitute giant magnetostrictive materials as well as piezoelectrical ceramics in actuating devices. However the magnetic shape memory alloys face several problems for an industrial application. Besides the well known brittleness the temperature-range is still limited due to the structural and magnetic phase transition around 75°C. By alloying one of the most common systems Ni-Mn-Ga with 4.8 at% and 6 at% Cobalt the Martensite temperature was increased up to 422K and the Curie temperature up to 432K. Neutron diffraction experim