Magnetic properties of TbMn6Sn6-xGax (x=0.0－1.2) compounds

Effects of Ga substitution for Sn on the structure and magnetic properties of TbMn₆Sn_6-xGa_x (x=0.0－1.2) compounds have been investigated by means of x-ray diffraction, magnetization measurement and ¹¹⁹Sn M?ssbauer spectroscopy. The substitution of Ga for Sn results in a decrease in lattice constants and unit-cell volumes. The magnetic ordering temperature decreases monotonically with increasing Ga content from 423 K for x=0.0 to 390 K for x=1.2. At room temperature, the easy magnetization direction changes from the c-axis to the ab-plane. This variation implies that the substitution of Ga for Sn leads to a decrease in the c-axis anisotropy of the Tb sublattice. An increase in the non-magnetic Ga concentration results in a monotonic decrease of the spontaneous magnetization M_s at room temperature. Since there are three non-equivalent Sn sites, 2c (0.33, 0.67,0), 2d (0.33, 0.67,0.5) and 2e (0,0,0.34) in the TbMn₆Sn_6-xGa_x compounds, the ¹¹⁹Sn M?ssbauer spectra of the TbMn₆Sn₆ and TbMn₆Sn_5.4Ga_0.6 compounds can be fitted by three sextets. The hyperfine fields (HFs) decrease in the order of HF(2d)>HF(2e)>HF(2c), which is in agreement with the magnetic structure.     

Magnetic properties and magnetoresistance effect of Y1-xGdxMn6Sn6 (x=0－1) compounds

The magnetic properties and magnetoresistance effect of Y_1-xGd_xMn₆Sn₆ (x=0－1) compounds have been investigated by magnetization and resistivity measurements in the applied field range (0－5 T). Compounds with x=0.4－1 display ferrimagnetic behaviours in the whole magnetic ordering temperature range, while compounds with x=0－0.2 display a field-induced metamagnetic transition, and the threshold fields decrease with increasing Gd content. The compounds with x=0.1－0.2 undergo an antiferromagnetic to ferromagnetic transition with increasing temperature. The cell-parameter a and c and cell-volume V of compounds (x=0－1) increase with increasing Gd content. It was found that the saturation magnetization M_s of the compounds (x=0.4－1) decreases, while the ordering points of the compounds (x=0－1)increase with increasing Gd content. A large MR effect was observed in the compound with x=0.2, and the maximum absolute value of MR at 5 K under 3 T is close to 19.3%.     

Magnetic properties and magnetostriction of PrxNd1-xFe1.9（0≤x≤1.0） alloys at low temperature

The crystal structure,magnetic and magnetostrictive properties of high-pressure synthesized Prx Nd1-xFe1.9(0≤x≤1.0) alloys were studied.The alloys exhibit single cubic Laves phase with MgCu 2-type structure.The initial magnetization curve reveals that Pr0.2Nd0.8Fe1.9 has a minimum magnetocrystalline anisotropy at 5 K.The magnetostriction curve at 5 K shows that Pr0.2Nd0.8Fe1.9 has a very good low-field magnetostrictive property,and the magnetostriction of the PrxNd1-xFe1.9 alloy in high magnetic field is attributable mainly to Pr.The temperature dependence of the magnetostriction(λ ||) at the field of 5 kOe shows that the substitution of Nd reduces the K 1 remarkably,and the values of λ|| of Pr0.2Nd0.8Fe1.9 and Pr0.8Nd0.2Fe1.9 alloys are nearly five times larger than that of the PrFe 1.9 alloy below 50 K;the λ|| of Pr0.8Nd0.2Fe1.9 reaches up to 1082 ppm at 100 K,which makes it a potential candidate for application in this temperature range.     

Magnetic and transport properties of bilayered manganites La1.2Sr1.8Mn2-xGaxO7（x=0,0.08）

The magnetic and electrical properties of nonmagnetic Ga +3 ion substitution for Mn site are investigated in the bilayer manganite La 1.2 Sr 1.8 Mn 2 O 7.When the Mn is substituted by Ga,the ferromagnetic property obviously weakens,the magnetic transition temperature decreases and a spin-glass behaviour occurs at low temperature.Meanwhile,doping causes the resistivity to dramatically increase,the metal-insulator transition temperature to disappear,and a greater magneto-resistance effect to occur at low temperature.These effects result from the fact that Ga substitution dilutes the magnetic active Mn-O-Mn network and weakens the double exchange interaction,and further suppresses ferromagnetic ordering and metallic conduction.     

Magnetic properties and magnetoresistance of HfFe2Ge2-type Dy1-xGdxMn6Ge6 (x=0.1－0.6) compounds

The magnetic properties and magnetoresistance effects of Dy_{1-x}Gd_xMn_6Ge_6 (x=0.1－0.6) compounds have been studied by magnetic properties and resistivity measurements in applied magnetic fields up to 5T. The compounds with x=0.1, 0.2, 0.4 and 0.5 order antiferromagnetically at 425, 428, 430 and 432K, respectively, and there are second magnetic phase transitions below 100K. The compound with x=0.6 exhibits a transition from ferrimagnetic to antiferromagnetic, then to ferrimagnetic state again with decreasing temperature. Furthermore, it displays a field-induced metamagnetic transition, and its threshold field decreases with increasing temperature. The magnetoresistance curve of the compound with x=0.6 in applied magnetic fields up to 5T is presented and the magnetoresistance effects are related to the metamagnetic transitions.     

Structural and physical properties of undoped and nickel-doped BaFe2-xNixAs2（x = 0,0.04） single crystals

<正>Single crystals of undoped and nickel-doped BaFe_(2-x)Ni_xAs_2(x=0,0.04) have been grown by FeAs self-flux method.The maximum dimension of the crystal is as large as ~ 1 cm along the ab plane.The crystalline topography of a cleaved crystal surface is examined by scanning electron microscope(SEM).By x-ray powder diffraction(XRD) experiments using pure silicon as an internal standard,precise unit cell parameters(tetragonal at room temperature) are determined:a = 3.9606(4) A(1 A=0.1 nm),c = 13.015(2) A for BaFe_(1.96)Ni_(0.04)As_2 and a = 3.9590(5) A,c = 13.024(1) A for BaFe_2As_2.DC magnetization and transport measurements are performed to check superconducting transition(T_c=15 K for x=0.04) and other subtle anomalies.For BaFe_(0.96)Ni_(0.04)As_2 crystal,the resistance curve at normal state shows two distinct anomalies associated with spin and structure transitions,and its magnetization data above ~ 91 K exhibit a linear temperature dependence due to spin density wave(SDW) instability.     

Effect of Gd doping on the magnetism and work function of Fe1-xGdx/Fe（001）

The magnetism and work function Ф of Fe1-xGdx/Fe （001） films have been investigated using first-principles methods based on the density functional theory. The calculated results reveal that Gd doping on the Fe （001） surface would greatly affect the geometrical structure of the system. The restruction of the surface atoms leads to the transition of magnetic coupling between Gd and Fe atoms from ferromagnetic （FM） for 0.5 ≤x ≤ 0.75 to antiferromagnetic （AFM） for x = 1.0. For Fe1-xGdx/Fe （001） （x = 0.25, 0.5, 0.75, 1.0）, the charge transfer from Gd to Fe leads to a positive dipole formed on the surface, which is responsible for the decrease of the work function. Moreover, it is found that the magnetic moments of Fe and Gd on the surface layer can be strongly influenced by Gd doping. The changes of the work function and magnetism for Fe1-xGdx/Fe （001） can be explained by the electron transfer, the magnetic coupling interaction between Gd and Fe atoms, and the complex surface restruction. Our work strongly suggests that the doping of the metal with a low work function is a promising way for modulating the work function of the magnetic metal gate.     

Luminescence properties of InxGa1-xN（x～0.04） films grown by metal organic vapour phase epitaxy

In x Ga 1-x N (x ～ 0.04) films are grown by metal organic vapour phase epitaxy.For the samples grown on GaN directly,the relaxation of InGaN happens when its thickness is beyond a critical value.A broad band is observed in the luminescence spectrum,and its intensity increases with the increasing degree of relaxation.Secondary ion mass spectrometry measurement rules out the possibility of the broad band originating from impurities in InGaN.The combination of the energy-dispersive X-ray spectra and the cathodeluminescence measurements shows that the origin of the broad band is attributed to the indium composition inhomogeneity caused by the phase separation effect.The measurement results of the tensile-strained sample further demonstrate the conclusions.     

Phase transition and high temperature thermoelectric properties of copper selenide Cu2-x Se （0 ≤ x ≤ 0.25）

With good electrical properties and an inherently complex crystal structure, Cu_2-xSe is a potential “phonon glass electron crystal” thermoelectric material that has previously not attracted much interest. In this study, Cu_2-xSe (0 ≤ x ≤ 0.25) compounds were synthesized by a melting-quenching method, and then sintered by spark plasma sintering to obtain bulk material. The effect of Cu content on the phase transition and thermoelectric properties of Cu_2-xSe were investigated in the temperature range of 300 K—750 K. The results of X-ray diffraction at room temperature show that Cu_2-xSe compounds possess a cubic structure with a space group of Fm3m (#225) when 0.15 < x le 0.25, whereas they adopt a composite of monoclinic and cubic phases when 0 ≤ x ≤ 0.15. The thermoelectric property measurements show that with increasing Cu content, the electrical conductivity decreases, the Seebeck coefficient increases and the thermal conductivity decreases. Due to the relatively good power factor and low thermal conductivity, the nearly stoichiometric Cu₂Se compound achieves the highest ZT of 0.38 at 750 K. It is expected that the thermoelectric performance can be further optimized by doping appropriate elements and/or via a nanostructuring approach.     

A method based on magnetic moment measurement to identify the structural transition of quenched Fe1-xGax（x=0.15-0.30） alloys

A method based on the measurement of Fe average atomic magnetic moment to identify the structural transition caused by the increase of Ga content in quenched Fe 1-x Ga x alloys (0.15 ≤ x ≤ 0.30) is proposed.The quenched Fe 1-x Ga x alloys show a change of the Fe average atomic magnetic moment from 2.25μ B to 1.78μ B and then to 1.58μ B,which corresponds to the structural transition from A2 to D0 3 and then to B2.The relationship between the structure and the magnetostriction is clarified,and the maximum magnetostriction appears in the A2 phase.The variation tendency of the magnetostriction is well characterized,which also reflects the structural transition.     

添加Dy在快淬NdFeB永磁体中的作用

在之前研究Nb元素的添加对快淬(Nd,Dy)_11.5Fe_82.4-mNb_mB_6.1永磁体磁性能、温度特性及显微组织影响的基础上，进一步研究了Dy元素在Nd_11.5-nDy_nFe_81.4Nb₁B_6.1 (n＝0,0.5,1,1.5,2)永磁体中     

添加Dy在快淬NdFeB永磁体中的作用

在之前研究Nb元素的添加对快淬(Nd,Dy)_11.5Fe_82.4-mNb_mB_6.1永磁体磁性能、温度特性及显微组织影响的基础上,进一步研究了Dy元素在Nd_11.5-nDy_nFe_81.4Nb₁B_6.1 (n＝0,0.5,1,1.5,2)永磁体中 关键词： NdFeB 磁性能 温度特性 显微组织 X-ray absorption fine structure     

Magnetic properties of nanocrystalline FeNiCo x ZrB alloys (x=0, 10, 20)

Magnetic properties of amorphous and nanocrystalline Fe₃₁Ni₅₀Zr₇B₁₂, Fe₃₁Ni₄₀Co₁₀Zr₇B₁₂ and Fe₃₁Ni₃₀Co₂₀Zr₇B₁₂ alloys were studied by an unconventional “rf-Mössbauer” technique. Introduction of Co atoms into FeNiZrB alloy leads to a large increase of anisotropy field that suppresses the rf collapse effect. The rf induced crystallization effect observed in Co-containing alloys was attributed to the rf sidebands effect which induced in the alloys mechanical deformations via the magnetostriction. This effect is particularly strong in amorphous alloys and in nanocrystalline alloys containing significant fraction of amorphous matrix and is absent in Co-free alloy.     

Magnetic order in hybrid frustrated magnets Gd(2-x)Tb(x)Ti2O7 (x = 0.2 and 0.5)

We report on the specific heat, magnetization and ac susceptibility measurements of single crystals of hybrid frustrated magnets Gd(1.8)Tb(0.2)Ti(2)O(7) and Gd(1.5)Tb(0.5)Ti(2)O(7). The analysis of experimental data revealed that, although partial replacing of the Gd(3+) ions by the Tb(3+) ions in the Gd(2)Ti(2)O(7) host lattice slightly enhances antiferromagnetic coupling, as inferred from the evolution of the paramagnetic Curie-Weiss temperature, the ordering temperature gradually decreases. Paramagnetic correlations introduced by the Tb(3+) ions cause this perturbation, altering the effective further neighbor interactions and destabilizing the ground state in Gd(2)Ti(2)O(7). In addition, the low-energy states of Gd(2-x)Tb(x)Ti(2)O(7) are suggested to possess a nature different from those in parent members Tb(2)Ti(2)O(7) and Gd(2)Ti(2)O(7). Finally, the frequency-dependent magnetic susceptibility behavior in Gd(1.5)Tb(0.5)Ti(2)O(7) is consistent with the formation of a spin-glass-like state indicating a pronounced slowing down of the dynamical response of the studied hybrid magnets.     

Structural and magnetic properties of BiFe_(1-x)Cr_xO_3 synthesized samples

Chromium doping effects on the structure and the magnetic properties of bismuth ferrite BiFe1-xCrxO3 （x = 0-0.3） （BFCxO） polycrystalline samples are examined. The Perovskite-type oxide samples are synthesized by the conventional solid state reaction at a high pressure of 7 GPa and a temperature of 1273 K. The X-ray powder diffraction patterns at room temperature show that all the samples with x = 0.0-0.3 are described by the rhombohedral structure. In the meantime, it is revealed that the doping of Cr can induce noticeable lattice distortions in the doping samples, and the largest distortion is observed in the case x = 0.1. The magnetic hysteresis loops measured at room temperature exhibit week ferromagnetic behaviors of the samples and the magnetization is found to increase with the increase in Cr concentration. The temperature- dependent magnetization curves indicate antiferromagnetic features in samples. Moreover, Cr-doping tends to reduce the ordering temperature.     

Magnetic properties of multiferroics-semiconductors Eu(1-x)Ce(x)Mn2O5

Studies of magnetization, magnetoresistance, and magnetic oscillations in semiconductor-multiferroics Eu(1-x)Ce(x)Mn2O5 (x = 0.2-0.25) (ECMO) at temperatures ranging from 5 to 350 K in magnetic fields up to 6 T are presented. It is shown that phase separation and charge carrier self-organization in the crystals give rise to a layered superstructure perpendicular to the c axis. An effect of magnetic field cycling on the superstructure, magnetization, and magnetoresistance is demonstrated. X-ray diffraction studies of ECMO demonstrating the effect of magnetic field on the superstructure are presented. The de Haas-van Alphen magnetization oscillations in high magnetic fields and the temperature-induced magnetic oscillations in a fixed magnetic field are observed at low temperatures. Below 10 K the quantum corrections to magnetization due to the weak charge carrier localization in 2D superlattice layers occur. It is shown that at all the temperatures the Eu(1-x)Ce(x)Mn2O5 magnetic state is dictated by superparamagnetism of isolated ferromagnetic domains.     

Magnetic behaviour and site occupation of YFe12-x V x (x=2,3,4)

The effects of vanadium substitution on the iron magnetism in YFe_12-x V _x compounds (x～2–4) have been studied by⁵⁷Fe Mössbauer spectroscopy. The preference of vanadium atoms for the 8i site of these ThMn₁₂-structure type compounds is confirmed. The rapid collapse of the iron sublattice magnetization with increasing vanadium concentration is analysed in terms of the ‘magnetic valence’ model.     

Magnetic properties of nanostructured spinel ferrites and nanocomposite Nd2Fe114B/α-Fe permanent magnets

This paper presents some of the important magnetic properties of the nanostructured spinel ferrites such as Ni_0.5Zn_0.5Fe₂O₄ and Mn_0.67Zn_0.33Fe₂O₄ and also that of the nanocomposite Nd₂Fe₁₄B/α-Fe permanent magnetic material. The increase in the magnetic transition temperature of Ni-Zn ferrite from 538 K in the bulk state to 592 K when the grain size is reduced to 16 nm is correlated to the enhancement in the AB superexchange interaction strength because of an increase in the magnetic ion concentration in the A-site on milling, as shown by the EXAFS and in-field Mössbauer studies. The particle size has been tailor-made by varying the concentration of the oxidant in the case of Mn-Zn ferrite. The critical particle size for the superparamagnetic limit has been found to be 25 nm with an effective magnetic anisotropy constant of 7.78 kJ m^?3 which is about an order of magnitude higher than that of the bulk ferrite. The exchange coupling is found to be strengthened in the nanocomposite magnet Nd₂Fe₁₄B/α-Fe, when the grain boundary anisotropy is removed by thermal annealing and thus facilitating the enhancement of the energy product     

三元合金Ga_(0.52)In_(0.48)P的喇曼散射谱

采用室温下微区Raman散射方法 ,观测到了GaInP2 的LO双模行为和禁戒的TO模 ,由于晶格有序导致晶体对称性从Td 降低为C3v,从而使禁戒的TO模变为Raman活性。在所有的样品中都观测到了由晶格无序激活的DALA模。在有序样品中 ,除观测到了二级Raman散射峰LO1+LO2 以外 ,还观测到了由超晶格效应所导致的FLA折叠模和LO模的分裂。对LO模峰谷比b/a的分析表明 ,随着晶格有序度的增加 ,b/a值减小。这是因为 :一方面主要是由于禁戒的TO模变为Raman活性所引起的 ,另一方面 ,还可能有LO1模和LO2 模分裂的贡献。在实验上 ,可以用b/a值或FLA的强度来表示样品的有序度。