Structure,magnetic properties and magnetocaloric effects of Fe50Mn15−x Co x Ni35 alloys

Fe50Mn15-xCoxNi35(x=0,1,3,5,7)alloys were prepared by arc melting under purified argon atmosphere.The ingots were homogenized at 930°C for 90h followed by water quenching.The crystal structure,magnetic properties and magnetocaloric effects of the alloys were studied by X-ray diffraction(XRD)and MPMS-7-type SQUID.The results show that all samples still maintained a single-(Fe,Ni)-type phase structure.With the increase of the content of Co,the Curie temperatures of these alloys increased and exhibited a second-order magnetic transition from ferromagnetic(FM)to paramagnetic(PM)state near Curie temperature.The maximum magnetic entropy change and the relative cooling power of Fe50Mn10Co5Ni35alloy was 2.55 J/kg·K and 181 J/kg,respectively,for an external field change of 5T.Compared with rare earth metal Gd,Fe50Mn15-xCoxNi35 series of alloys have obvious advantage in resource price;their Curie temperatures can be tuned to near room temperature,maintain a relatively large magnetic entropy change at the same time and they are a type of potential magnetic refrigeration materials near room temperature.     

Magnetic and structural phase transitions in the shape-memory ferromagnetic alloys Ni2+x Mn1−x Ga

The results of an experimental investigation of the temperature dependences of the magnetic susceptibility and resistivity in the shape-memory ferromagnetic alloys Ni_2+x Mn_1−x Ga (x=0–0.20) are reported. A T−x phase diagram is constructed on the basis of these data. It is shown that partial substitution of Ni for Mn causes the temperatures of the structural (martensitic) T _M and magnetic T _C (Curie point) phase transitions to converge. In the region where T _C =T _M the transition temperature increases linearly with magnetic field in the range from 0 to 10 kOe. The kinetics of a magnetic-field-induced martensitic phase transition is investigated, and the velocities of the martensite-austenite interphase boundary during direct and reverse transitions are measured. A theoretical model is proposed and the T−x phase diagram is calculated. It is shown that there exist concentration ranges where the magnetic and martensitic transitions merge into a first-order phase transition. The theoretical results are in qualitative agreement with experiment. Zh. éksp. Teor. Fiz. 115, 1740–1755 (May 1999)     

Crystal structure and physical properties of magnetic shape memory alloys Ni50 − x Cu x Mn29Ga21

The phase composition, crystal structure, and physical properties (magnetization, electrical resistivity, thermoelectric power, relative elongation, and thermal expansion coefficient) of the stoichiometric alloy Ni₅₀Mn₂₅Ga₂₅ and nonstoichiometric alloys Ni_{50 ? x} Cu _x Mn₂₉Ga₂₁ (x = 0, 1, 2) with the thermoelastic martensitic transformation have been investigated. The influence of the chemical composition on the transformations and physical properties of the alloys has been determined.     

Phase transformations and structure of Ni–Mn–In alloys with varying ratio Ni/Mn

The fine structure of Ni–Mn–In alloys has been studied when manganese atoms are substituted for nickel atoms in an annealing state. The concentration dependence of the critical temperatures and the structures of the alloys have been discussed. It has been found that, as manganese atoms replace nickel atoms, the structure after annealing is changed from a two-phase (L2₁ + martensite) to single-phase L2₁ structure. The martensitic transformation in Ni₄₇Mn₄₂In₁₁ alloy is accompanied by the formation of modulated 14M martensite.     

Magnetic and electric properties of Yb x Mn1 − x S alloys

Results from investigating the structural, magnetic, and electrical properties of Yb _x Mn_{1 ? x} S alloys (0 ≤ x ≤ 0.2) synthesized on the basis of manganese monosulfide are presented. Substituting manganese for ytterbium increases the concentration of charge carriers and lowers the activation energy. The observed anomalies in the temperature dependence of resistivity are explained by an impurity semiconductor model with donor 4f levels.     

High-Moment-Low-Moment Description of Magnetovolume Effects in Y(Mn x Al 1− x ) 2 and Y x Sc 1− x Mn 2

Based on the assumption of a high-moment-low-moment instability of the Mn atom, we construct a simple spin model with coupled magnetic and spatial degrees of freedom to describe the Laves phase systems Y(Mn x Al 1 m x ) 2 and Y x Sc 1 m x Mn 2 . Monte Carlo simulations of this model qualitatively reproduce anomalies observed in these materials like a discontinuous giant volume change and anomalous thermal expansion behavior.     

Magnetic and dynamic properties of Sm x Mn1 − x S solid solutions

The real and imaginary parts of the magnetic permeability at frequencies of 0.1, 1.0, and 10.0 kHz, as well as the electron paramagnetic resonance (EPR) line width and g-factor, have been measured in Sm _x Mn_{1 ? x} S (0.10 < x < 0.25) solid solutions in the temperature range 5–300 K. The logarithmic dependence of the maximum in the imaginary part of the magnetic permeability on the frequency and the power-law dependence of Imμ on the temperature have been determined. The mechanism of relaxation of the magnetic moment in the magnetically ordered and paramagnetic phases has been established. The experimental results have been explained in terms of the Heisenberg model with competing exchange interactions and the formation of the antiaspiromagnetic state at low temperatures.     

Effect of Ni/Mn ratio on the performance of LiNi x Mn2 − x O4 cathode material for lithium-ion battery

Lithium nickel manganate is recognized as a type of promising cathode material for lithium-ion battery, due to its advantages such as high voltage, high power density, and relative lower cost. In this paper, a series of LiNi _x Mn_2???x O₄ cathode materials with various molar ratio of Ni/Mn have been prepared with a co-precipitation method, followed by a solid state reaction, and the effect of the molar ratio of Ni/Mn on the structure and properties of materials are intensively investigated by means of X-ray diffraction (XRD), Fourier transform infrared spectrometer (FTIR), scanning electron microscopy (SEM), and performance measurements, etc. It is revealed that all the samples with x from 0 to 0.5 have well-defined spinel structure and fit well to Fd-3 m space group. With the increase of the molar ratio of Ni/Mn, the diffraction peaks shift to higher angle slightly and the lattice parameter decreases gradually by the XRD results. Furthermore, it is found that the capacity at the 4.0 V plateau decreases while the capacity at 4.7 V plateau increases with the increase of the ratio of Ni/Mn, and the total discharge capacity shows growth trend with the increase of Ni content. It is important that all the samples with various molar ratio of Ni/Mn exhibit good cyclic stability. Based on the experimental results, we suggest that the Ni may incorporate into the lattice of LiMn₂O₄ substituting of Mn. The plateau at 4.7 V is related to the Ni ions and the plateau at 4.0 V is related to the Mn ions in the materials.     

Study of electrical and thermoelecrical properties of sulfides Tm x Mn1–x S

Variable-valence Tm _x Mn_1–x S (0 ? x ? 0.15) compounds have been synthesized and their structural, electrical, and thermoelectrical properties have been studied in the temperature range of 80–1100 K. The regions of existence of solid solutions of sulfides Tm _x Mn_1–x S with the NaCl-type fcc lattice have been determined. It has been found that, as thulium ions are substituted for manganese cations, the electrical resistivity increases, and the lattice parameter increases more sharply than that corresponding to the Vegard’s law. The study of the temperature dependences of the thermopower coefficient has revealed that the current carrier sign is retained to 500 K for all the substitution concentrations, and the charge carrier type changes from the hole type to the electron type with variations in the temperature. The experimental data have been explained in terms of the exciton model.     

Heat capacity and thermal conductivity of Fe x Mn1 − x S single crystals

This paper reports on the results of investigations of the thermal properties and thermal conductivity of single crystals of homogeneous solid solutions Fe _x Mn_{1 ? x} S with a cubic NaCl structure, which have been prepared by the cation substitution for divalent manganese ions in manganese monosulfide. It has been revealed that the heat capacity and thermal conductivity exhibit anomalies in the range of the magnetic transition. The cation substitution is accompanied by an increase in the phase transition temperature.     

Magnetic Parameters of Hg1–x Mn x Se1–y S y and Hg1–x Mn x Te1–y S y Crystals

The magnetic susceptibility of Hg_1–x Mn _x Se_1–y S _y and Hg_1–x Mn _x Te_1–y S _y crystals is investigated by the Faraday method at H = 3 kOe in the temperature interval T = 77–300 K. It is established that the specific features of are due to Mn–S–Mn–S, Mn–Se–Mn–Se, and Mn–Te–Mn–Te clusters and mixed Mn–Se–Mn–S and Mn–Te–Mn–S clusters of different sizes in which the indirect exchange antiferromagnetic interaction between Mn atoms is realized through chalcogen atoms. Based on the dependences 1/_Mn = f(T), the magnetic parameters are determined and their dependences on the crystal composition (x and y) are established.     

Characterization and optimization of Ce0.6Zr0.4−x Mn x O2 (x ≤ 0.4)

In situ synthesis method is used to synthesize g-C₃N₄-P25 composite photocatalysts with different mass rations. The experiment result shows that P25 particles with diameter at range of 20–30 nm were embedded homogenously in the sheets of g-C₃N₄. Coupling g-C₃N₄ with P25 can not only improve the visible light absorption, but also improve the visible light photocatalytic activity of P25. The g-C₃N₄-P25 nanocomposite has the higher photocatalytic activity than g-C₃N₄ under visible light. The optimal g-C₃N₄ content with the highest photocatalytic activity is determined to be 84 %, which is almost 3.3 times higher than that of individual g-C₃N₄ under the visible light. The enhanced visible light photocatalytic activity could be ascribed to the formation of g-C₃N₄ and TiO₂ heteojunction, which results in an efficient separation and transfer of photo-induced charge carriers. The electron spin resonance results show that the ^·O₂ ^? radicals are main active species for g-C₃N₄ and the g-C₃N₄-P25 nanocomposites.     

Phase transformations in the Mn-Ge system and in Ge x Mn1 ? x diluted semiconductors

Results of an X-ray diffraction study as well as magnetic and electrical measurements of the solid-state reactions in Ge/Mn polycrystalline films of an 80/20 atomic composition have been presented. It has been shown that the ferromagnetic Mn₅Ge₃ phase is formed first on the Ge/Mn interface after annealing at ??120°C. The further increase in the annealing temperature to 300°C leads to the beginning of the synthesis of the Mn₁₁Ge₈ phase, which becomes dominating at 400°C. The existence of new structural transitions in the Mn-Ge system in the region of ??120 and ??300°C has been predicted on the basis of the presented results and results obtained earlier when studying solid-state reactions in different film structures. The supposition about the general chemical mechanisms of the synthesis of the Mn₅Ge₃ and Mn₁₁Ge₈ phases during the solid-state reactions in the Ge/Mn films of the 80/20 atomic composition and the phase separation in Ge _x Mn_{1 ? x} (x > 0.95) diluted semiconductors has been substantiated.     

Raman scattering and hot luminescence spectra of Zn1 − x Mn x Te quantum wires

The Raman scattering and luminescence spectra of Zn_{1 − x} Mn _x Te (0 ≤ x ≤ 0.6) quantum wires have been investigated. The quantum wires have been grown by molecular-beam epitaxy on the (100)GaAs substrate with Au used as a catalyst. The spectrum of optical phonons in ZnMnTe quantum wires varies with a variation in x in accordance with an intermediate (between one- and two-mode) type of transformation. The optical phonon spectrum has been analyzed in terms of the microscopic theory. It has been demonstrated that the experimental data can be brought in accord with the theory by properly modifying the calculated density of phonon states for ZnTe. The spatial confinement has been found to affect the electronic states in Zn_{1 − x} Mn _x Te quantum wires.     

Anomalous spin relaxation and quantum criticality in Mn1 − x Fe x Si solid solutions

We report results of the high frequency (60 GHz) electron spin resonance (ESR) study of the quantum critical metallic system Mn_{1 ? x} Fe _x Si. The ESR is observed for the first time in the concentration range 0 < x < 0.24 at temperatures up to 50 K. The application of the original experimental technique allowed carrying out line shape analysis and finding full set of spectroscopic parameters, including oscillating magnetization, line width and g factor. The strongest effect of iron doping consists in influence on the ESR line width and spin relaxation is marked by both violation of the classical Korringa-type relaxation and scaling behavior. Additionally, the non-Fermi-liquid effects in the temperature dependence of the ESR line width, which may be quantitatively described in the theory of Wölfle and Abrahams, are observed at quantum critical points x* ～ 0.11 and x _c ～ 0.24.     

Effect of cobalt doping on thermoelastic martensitic transformations and physical properties of magnetic shape memory alloys Ni50 − x Co x Mn29Ga21

The magnetic and thermoelastic martensitic transformations and physical properties (magnetization, electrical resistivity, thermoelectric power, relative elongation, and thermal expansion coefficient) of multicomponent magnetic shape memory alloys Ni_{50 ? x} Co _x Mn₂₉Ga₂₁ (x = 0, 1, 2, 3, 10 at %) have been investigated. The critical temperatures of thermoelastic martensitic transformation and magnetic transitions have been determined. It has been found that the alloy with 10 at % Co undergoes a martensitic transformation in the temperature range of 6–10 K.     

Determination of the normal and anomalous hall effect coefficients in ferromagnetic Ni50Mn35In15 − x Si x Heusler alloys at the martensitic transformation

The magnetization, the electrical resistivity, the magnetoresistance, and the Hall resistivity of Ni₅₀Mn₃₅In_{15 ? x} Si _x (x = 1.0, 3.0, 4.0) Heusler alloys are studied at T = 80-320 K. The martensitic transformation in these alloys occurs at T = 220?C280 K from the high-temperature ferromagnetic austenite phase into the low-temperature martensite phase having a substantially lower magnetization. A method is proposed to determine the normal and anomalous Hall effect coefficients in the presence of magnetoresistance and a possible magnetization dependence of these coefficients. The resistivity of the alloys increases jumpwise during the martensitic transformation, reaches 150?C200 ??? cm, and is almost temperature-independent. The normal Hall effect coefficient is negative, is higher than that of nickel by an order of magnitude at T = 80 K, decreases monotonically with increasing temperature, approaches zero in austenite, and does not undergo sharp changes in the vicinity of the martensitic transformation. At x = 3, a normal Hall effect nonlinear in magnetization is detected in the immediate vicinity of the martensitic transformation. The temperature dependences of the anomalous Hall effect coefficient in both martensite and austenite and, especially, in the vicinity of the martensitic transformation cannot be described in terms of the skew scattering, the side jump, and the Karplus-Lutinger mechanisms from the anomalous Hall effect theory. The possible causes of this behavior of the magnetotransport properties in Heusler alloys are discussed.     

Quantum bicriticality in Mn1 − x Fe x Si solid solutions: Exchange and percolation effects

The T-x magnetic phase diagram of Mn_{1 ? x} Fe _x Si solid solutions is probed by magnetic susceptibility, magnetization and resistivity measurements. The boundary limiting phase with short-range magnetic order (analogue of the chiral liquid) is defined experimentally and described analytically within simple model accounting both classical and quantum magnetic fluctuations together with effects of disorder. It is shown that Mn_{1 ? x} Fe _x Si system undergoes a sequence of two quantum phase transitions. The first “underlying” quantum critical (QC) point x* ～ 0.11 corresponds to disappearance of the long-range magnetic order. This quantum phase transition is masked by short-range order phase, however, it manifests itself at finite temperatures by crossover between classical and quantum fluctuations, which is predicted and observed in the paramagnetic phase. The second QC point x _c ～ 0.24 may have topological nature and corresponds to percolation threshold in the magnetic subsystem of Mn_{1 ? x} Fe _x Si. Above x _c the short-range ordered phase is suppressed and magnetic subsystem becomes separated into spin clusters resulting in observation of the disorder-driven QC Griffiths-type phase characterized by an anomalously divergent magnetic susceptibility χ ～ 1/T ^ξ with the exponents ξ ～ 0.5–0.6.     

Phase transitions in ferromagnetic Ni2+x Mn1−x Ga alloys with regard for the modulation order parameter

The phase diagram of ferromagnetic alloys Ni_2+x Mn_1?x Ga is reconstructed on the basis of temperature dependences of the resistance. It is seen from this diagram that for small x, structural transitions from the cubic to the tetragonal phase are preceded by structural transformations in the cubic phase. In the framework of the phenomenological Landau theory of phase transitions, phase diagrams of the structural and magnetic phase transitions in these alloys are analyzed with regard for the modulation order parameter. It is shown that premartensitic and postmartensitic phase transitions related to the appearance of the modulated structure can occur along with martensitic transformations. The strain and modulation order parameters substantially affect the magnetic phase transitions via the interaction with the magnetic order parameter.