Volume and structural study of Fe64Mn36 anti-ferromagnetic Invar alloy under high pressure

We have investigated the pressure variation of the volume and structure of an FCC Fe₆₄Mn₃₆ anti-ferromagnetic Invar alloy. The inclination of the pressure-volume (P-V) curve of the FCC structure becomes discontinuous at a pressure of 4 GPa. According to the bulk modulus at zero pressure estimated by the Birch-Murnaghan equation of state, the pressure between 4 and 10 GPa is 33 GPa larger than that at a pressure below 4 GPa. Considering previous experiments on magnetism at high pressure the Neel temperature at 4 GPa almost decreases to room temperature. These results suggest that the increase in the bulk modulus by 33 GPa can be attributed to the pressure-induced magnetic phase transition from anti-ferromagnetism to paramagnetism. Volume at zero pressure was estimated using the Birch-Murnaghan equation of state. The volume of FCC structure in the anti-ferromagnetic state was 1.17% larger than the volume in the paramagnetic state, namely, the spontaneous magnetostriction was 1.17%. Pressure-induced structural transition from FCC to HCP occurs with an increase in the pressure, especially at up to 5 GPa. The value of c/a is 1.62; this value almost corresponds to that of an ideal HCP structure. The bulk modulus of the HCP structure estimated by the Birch-Murnaghan equation of state is larger than that of the FCC structure, and the volume/atom ratio is smaller than that of the FCC structure.     

Anomalous temperature dependence of magnetization in polycrystalline Fe65Ni35 alloy

Magnetization at 0.3 and 140 Hz (0–10 Oe) and magnetic relaxation measurements were carried out in detail in the temperature range between 4.2 and 300 K for a polycrystalline Fe₆₅Ni₃₅ alloy. The typical temperature T_g and the magnetic field H_g which correspond to the anomalous temperature in χ-T curves and inflection field in σ-H curves, respectively, are summarized and a H-T diagram is obtained. A strong magnetic relaxation is observed along the H_g-T line. The temperature dependence of H_g is discussed by the thermal activation of 180° domain wall which is pinned strongly by the antiferromagnetic-like clusters below T_g. It is find that H _g is a linear function of T .     

Anomalous temperature dependence of magnetization in single-crystal Fe65Ni35 alloy

Magnetization (0–10 Oe) and magnetic relaxation measurements were carried out in the temperature range between 4.2 and 300 K for three picture-frame samples of Fe₆₅Ni₃₅ alloy whose edges were parallel to 100, 110 and 111, respectively. The typical temperature T_g and the magnetic field H_g which correspond to the anomalous temperature in the χ-T curve and inflection field in the σ-H curve, respectively are summarized and H-T_g and H_g-T diagrams are obtained. A strong magnetic relaxation is observed along the H_g-T line. The dependence of H_g on the crystallographic direction and on the temperature are discussed by the thermal activation process of the 180° domain wall which is pinned strongly by the antiferromagnetic clusters below T_g. The anomaly of magnetization of Fe₆₅Ni₃₅ alloy can be interpreted by the macroscopic picture of the coexistence of ferromagnetic and antiferromagnetic-like regions which may be caused by a statistical fluctuation of alloy composition.     

Low temperature study of micrometric powder of melted Fe50Mn10Al40 alloy

Melted Fe₅₀Mn₁₀Al₄₀ alloy powder with particle size less than 40 μm was characterized at room temperature by XRD, SEM and XPS; and at low temperatures by Mössbauer spectrometry, ac susceptibility, and magnetization analysis. The results show that the sample is BCC ferromagnetic but with a big contribution of paramagnetic sites, and presents super-paramagnetic and re-entrant spin-glass phases with critical temperatures of 265 and 35 K, respectively. The presence of the different phases detected is due to the disordered character of the sample and the competitive magnetic interactions. The obtained values of the saturation magnetization and the coercive field as a function of temperature present a behavior which indicates a ferromagnetic phase. However, the behavior of the FC curve and that of the coercive field as a function of temperature suggest that the dipolar magnetic interaction between particles contributes to the internal magnetic field in the same way as was reported for nanoparticulate powders.     

Microwave reflection properties of planar anisotropy Fe50Ni50 powder/paraffin composites

The reflection properties of planar anisotropy Fe₅₀Ni₅₀ powder/paraffin composites have been studied in the microwave frequency range. The permeability of Fe₅₀Ni₅₀ powder/paraffin composites is greatly enhanced by introducing the planar anisotropy, and can be further enhanced by using a rotational orientation method. The complex permeability can be considered as the superposition of two types of magnetic resonance. The resonance peak at high frequency is attributed to the natural resonance, while the peak at low frequency is attributed to the domain-wall resonance. The simulated results of the microwave reflectivity show that the matching thickness, peak frequency, permeability, and permittivity are closely related to the quarter wavelength matching condition. The Fe₅₀Ni₅₀ powder/paraffin composites can be attractive candidates for thinner microwave absorbers in the L-band (1-2 GHz).     

Characterization of Fe and Fe50Ni50 ultrafine nanoparticles synthesized by inert gas-condensation method

Nanoparticles of Fe and Fe₅₀Ni₅₀ were synthesized by inert gas-condensation method under pure helium atmosphere. The prepared nanoparticles samples were examined by high-resolution transmission electron microscopy, X-ray diffraction and Mössbauer spectroscopy. The synthesized nanoparticles consisted of core-shell type structure nearly spherical shape with a size comprised within the range 4-70 nm and they occur as clusters or chains. The Mössbauer measurements as well as X-ray diffraction showed, in both cases, the presence of iron-oxide phases.     

Structure, magneto-structural transitions and magnetocaloric properties in Ni50−xMn37+xIn13 melt spun ribbons

Melt spun Ni_50−xMn_37+xIn₁₃ (2≤x≤5) ribbons were investigated for the structure, microstructure, magneto-structural transitions and inverse magnetocaloric effect (IMCE) associated with the first-order martensitic phase transition. The influence of excess Mn in Ni site (or Ni/Mn content) on the martensite transition and the associated magnetic and magnetocaloric properties are discussed. It was found that with the increase in Mn content, the martensitic transition shifted from 325 to 240 K as x is varied from 2 to 4, and the austenite phase was stabilized at room temperature. The x=5 ribbon did not show the martensitic transition. For the x=3 ribbon, the structural and magnetic transitions are close together unlike in the x=4 ribbon in which they are far (∼60 K) apart. The zero field cooled and field cooled curves support the presence of exchange bias blocking temperature due to antiferromagnetic interactions in the ribbons. A large change in the magnetization between the martensite and austenite phases was observed for a small variation in the Ni/Mn content, which resulted in large IMCE. A large positive magnetic entropy change (ΔS_M) of 32 J/kg K at room temperature (∼ 300 K) for a field change of 5 T with a net refrigeration capacity of 64 J/kg was obtained in the Ni₄₇Mn₄₀In₁₃ ribbon.     

Pressure effect on the lattice spacings of an Fe0.7Ni0.3 invar alloy

The bulk moduli of both paramagnetic (B_p) and ferromagnetic (B_f) phases of a 30 Ni-Fe Invar alloy were measured from -40 to 150°C up to about 60 kbar. B_p is about 600 kbar larger than B_f. Both B_f and B_p are found to increase wit decreasing temperature.     

Pressure dependence of the Curie temperature of amorphous Fe80-xMnxB20 alloys

The pressure effect on the Curie temperature of Fe_{80 - x}Mn_xB₂₀ (x = 6, 10 and 20) amorphous alloys has been investigated. The pressure derivative of the Curie temperature is very large. The model of itinerant electron ferromagnets and the pair interaction model were proposed to explain the experimental results.     

Multiple antiferromagnet/ferromagnet interfaces as a probe of grain-size-dependent exchange bias in polycrystalline Co/Fe50Mn50

We have used ferromagnet/antiferromagnet/ferromagnet trilayers and ferromagnet/antiferromagnet multilayers to probe the grain size dependence of exchange bias in polycrystalline Co/Fe₅₀Mn₅₀. X-ray diffraction and transmission electron microscopy show that the Fe₅₀Mn₅₀ (FeMn) grain size increases with increasing FeMn thickness in the Co (30 Å)/FeMn system. Hence, in Co(30 Å)/FeMn(t_AF Å)/Co(30 Å) trilayers the two Co layers sample different FeMn grain sizes at the two antiferromagnet/ferromagnet interfaces. For FeMn thicknesses above 100 Å, where simple bilayers have a thickness-independent exchange bias, we are therefore able to deduce the influence of FeMn grain size on the exchange bias and coercivity (and their temperature dependence) simply by measuring trilayer and multilayer samples with varying FeMn thicknesses. This can be done while maintaining the (1 1 1) orientation, and with little variation in interface roughness. Increasing the average grain size from 90 to 135 Å results in a fourfold decrease in exchange bias, following an inverse grain size dependence. We interpret the results as being due to a decrease in uncompensated spin density with increasing antiferromagnet grain size, further evidence for the importance of defect-generated uncompensated spins.     

Pressure dependence of electronic structure and magnetic properties in Fe16N2

The electronic structures and magnetic properties of Fe₁₆N₂ system and their pressure dependence were investigated by using first-principles calculations based on the density functional theory. It has been found that the total magnetic moment in Fe₁₆N₂ system decreases monotonically as increasing pressure from 0 to 14.6 GPa. A phase transition from ferromagnetic (FM) to non-magnetic (NM) occurs with a volume collapse of around 0.008  at 14.6 GPa, The lattice constants a and c for magnetic results decrease monotonically as pressure increasing from 0 to 14.6 GPa, at 14.6 GPa, the lattice constant a decreases sharply, on the contrary, the lattice constant c increases abruptly. We think that the change of microscopic structure of Fe₁₆N₂ is responsible for the phase transition from FM to NM.     

Structural and magnetic properties of Co50Ni50 powder mixtures

In the present work, morphological, structural, thermal and magnetic properties of nanocrystalline Co₅₀Ni₅₀ alloy prepared by high energy planetary ball milling have been studied by means of scanning electron microscopy, X-ray diffraction, and differential scanning calorimetry. The coercivity and the saturation magnetization of alloyed powders were measured at room temperature by a vibration sample magnetization. Morphological observations indicated a narrow distribution in the particle and homogeneous shape form with mean average particle size around 130 μm². The results show that an allotropic Co transformation hcp→fcc occurs within the three first hours of milling and contrary to what expected, the Rietveld refinement method reveals the formation of two fcc solid solutions (SS): fcc Co(Ni) and Ni(Co) beside a small amount of the undissolved Co hcp. Thermal measurement, as a function of milling time was carried out to confirm the existence of the hcp phase and to estimate its amount. Magnetic measurement indicated that the 48 h milled powders with a steady state particles size have the highest saturation (105.3 emu/g) and the lowest coercivity (34.5 Oe).     

Hydrogenation, structure and magnetic properties of La(Fe0.91Si0.09)13 hydrides and deuterides

Hydrogenation, crystal structure and magnetic properties of La(Fe0.91Si0.09)13H(D)y have been studied by pressure-composition isotherms (PCI), X-ray diffraction (XRD), differential scanning calorimetry (DSC) and magnetization measurements. The maximum absorption capacity is found to be 1.9 H(D) atoms per formula unit as a solid solution. All hydrides and deuterides crystallize in the NaZn13-type cubic structure with the lattice parameter increasing linearly with H(D) concentration. The H(D) absorption enhances the Curie temperature significantly. The magnetic entropy change of the highly H-absorbed compound La(Fe0.91Si0.09)13H1.81 reaches ～26 J/kg·K under a magnetic field change of 5 T near the Curie temperature TC = 350 K. No observable isotope effect seems to imply that only the magnetovolume effect is responsible for the strong interplay between magnetism and lattice.     

Mössbauer effect study of fine atomic structure of Fe50Al40Ni10 powders

In the present paper, we discuss the local atomic environment of Fe atoms in the mechanically alloyed Fe₅₀Al₄₀Ni₁₀ powders on the basis of hyperfine data estimated from ⁵⁷Fe Mössbauer spectra. B_hf decreases with increasing milling time due to the diffusion of Al and/or Ni into Fe grains. Nickel atoms did not diffuse inside the first coordination sphere of Fe and if the diffusion takes place the number is not more than one atom. Analyses of P(B_hf), indicate that the high hyperfine field values ranging from 30 to 33 T have to be partially attributed to Fe crystalline nanograins and the presence of the defects in them, the hyperfine field values ranging from 15 to 30 T can be associated to the nanocrystalline bcc Fe(Al, Ni) solid solution while the low hyperfine field values (<15 T) result from Fe atoms located in the disordered grain boundaries.     

Pressure dependence of the magnetization in Pr5Si3

We report the low temperature magnetization and specific heat of single-crystal Pr₅Si₃ at ambient pressure under magnetic field up to 9 T and temperatures down to 3 K. Pr₅Si₃ orders ferromagnetically below . The ferromagnetic state is strongly anisotropic where the basal plane in the body-centered tetragonal crystal structure is the easy-magnetic plane. Under hydrostatic pressures up to 18 kbar the magnetization for temperatures down to 3 K and magnetic fields up to 9 T shows only a weak variation of the ordered moment and T_C. Magnetization loops at low magnetic fields show changes of the hysteresis loops, notably the emergence of shoulder at the coercive field, that are characteristic of a ferrimagnetic modulation that is stabilized under pressure.     

Torque magnetometer measurements of the temperature dependence of induced anisotropy energy and of saturation magnetization in amorphous Fe40Ni40P14B6

Induced anisotropy energy K_u and saturation magnetization M have been measured as a function of temperature T between 77 K and T_c on co$\text{n}$venient specimens of amorphous Fe₄₀Ni₄₀P₁₄B₆ by means of a torque magnetometer. The M vs. T curve is found to follow an anomalously low behaviour with respect to crystalline materials. The exper$\text{i}$mental K_u vs. T curve is well fitted by a M² law, also different from higher power laws typical of crystalline alloys.     

X-ray diffraction,microstructure, Mössbauer and magnetization studies of nanostructured Fe50Ni50 alloy prepared by mechanical alloying

Nanocrystalline Fe₅₀Ni₅₀ alloy samples were prepared by the mechanical alloying process using planetary high-energy ball mill. The alloy formation and different physical properties were investigated as a function of milling time, t, (in the 0–50 h range) by means of the X-ray diffraction (XRD) technique, scanning electron microscopy (SEM), energy dispersive X-ray (EDAX), Mössbauer spectroscopy and the vibrating sample magnetometer (VSM). The complete formation of γ-FeNi is observed after 24 h milling. When milling time increases from 0 to 50 h, the lattice parameter increases towards the Fe₅₀Ni₅₀ bulk value, the grain size decreases from 67 to 13 nm, while the strain increases from 0.09% to 0.41%. Grain morphologies at different formation stages were observed by SEM. Saturation magnetization and coercive fields derived from the hysteresis curves are discussed as a function of milling time.     

Synthesis and magnetic properties of Au-coated amorphous Fe20Ni80 nanoparticles

Gold-coated nanoparticles of Fe₂₀Ni₈₀ (permalloy) have been synthesized by a microemulsion process. The as-prepared samples consist of ∼5 nm diameter particles of amorphous Fe₂₀Ni₈₀ that are likely encapsulated in B₂O₃. One or more Fe₂₀Ni₈₀@B₂O₃ particles are subsequently encapsulated in 8-20 nm gold nanospheres, as determined by TEM and X-ray powder diffraction (XRD) line broadening. The gold shells were found to be under expansive strain. Magnetic data confirm the existence of a superparamagnetic phase with a blocking temperature, T_B, of ∼33 K. The saturation magnetization, M_S, of the as-prepared, Au-coated sample is ∼65 emu g⁻¹ at 5 K and ∼16 emu g⁻¹ at 300 K. The coercivity, H_C, is ∼280 Oe at 5 K.     

一级磁结构相变材料Mn0.6Fe0.4NiSi0.5Ge0.5和Ni50Mn34Co2Sn14的磁热效应与磁场的线性相关性

磁熵变（△S_M）与磁场（μ₀H）的相关性已在很多二级相变材料中被研究并报道,但一级相变材料的磁热效应与磁场相关性还少有报道.本文在具有一级磁结构相变的Mn_0.6Fe_0.4NiSi_0.5Ge_0.5材料中研究发现△S_M与μ₀H存在线性相关性,并通过麦克斯韦关系式的数值分析详细讨论了这一线性相关性的来源.同时,进一步发现在低磁场时,△S_M近似正比于μ₀H的平方.该线性相关性同样在一级磁结构相变Ni₅₀Mn₃₄Co₂Sn₁₄材料中得到了印证.但由于一级磁弹相变LaFe_11.7Si_1.3材料相变温度具有更强的磁场依赖性,不具有△S_M的线性相关性,因此,本研究表明,当磁结构相变材料的相变温度具有弱磁场依赖性时,△S_M与μ₀H具有线性相关性.进而,在磁场未达到相变饱和磁场以下,利用△S_M与μ₀H的线性相关性可以有效推测更高磁场下的△S_M.     

Co50Ni22Ga28:Fex单晶在室温和100℃高温的超弹性研究

制备了四元铁磁性Heusler合金Co₅₀Ni₂₂Ga_{28：Fex（x＝0，1.5，2，2.5），发现材料具有很好的机械性能，在加压、 弯曲和扭曲时都展现出很好的超弹性.室温时，在压力作用下，Co50Ni22< /sub>Ga28：Fe2单晶样品在［001］和［110］方向分别具有约4%和 6.7%的完全可恢复应变.Co50Ni22Ga28：Fe1.5单晶样品在室温下沿［001］和［110］方向的应力与应变σ-ε曲线的平台部分较缓， 但升温到100℃时，σ-ε曲线中表示超弹性应变的平台变平.Co50Ni22Ga28 ：Fe2.5成分的单晶在［001］方向可得到5.5%的超弹性应 变.同时以上材料都显示出了明显的弹性各向异性. 关键词： 铁磁性Heusler合金 超弹性 50Ni22Ga28：Fex')" href="#">Co50Ni22Ga28：Fex}