Fe基非晶态合金的低温电阻研究

本文报道Fe_100-xB_x,Fe_87-xSi_xB₁₃,(Fe_1-xCo_x)₇₈Si_9.5B_12.5,(Fe_1-xM_x)_80-84B_16-20(M=Zr,V,Nb,Ta,Cr,Mo,W,Mn)非晶态合金的 关键词：     

高电阻率多层纳米颗粒膜软磁特性及微波磁导率

研究了应用于微波频段的多层纳米颗粒膜的电阻率、软磁特性和微波磁导率.采用多次顺序沉积Co₄₀Fe₄₀B₂₀和SiO₂薄层制备了薄膜.在100kA/m均匀面内磁场经过250℃真空退火2h,制备的Co₄₀Fe₄₀B₂₀/SiO₂多层膜具有难轴矫顽力为210A/m、饱和磁化强度为838.75kA/m、电阻率为2.06×10^{3关键词： 纳米颗粒膜 电阻率 软磁特性 微波磁导率}     

Influence of partial rare-earth substitution for Sm in the giant intrinsic magnetic hardness compound SmCo2Ni3

The phenomenon of giant intrinsic magnetic hardness is investigated in compounds R_1−x Sm _x Co₂Ni₃ with R=Y, Pr, Gd, Tb, Er. Partial Er substitution for Sm actually increases magnetic hardness while all other substitutions decrease magnetic hardness. The strength of coercivity is thus dependent on both the sign and magnitude of the crystal field interaction. The temperature dependence of coercivity is complex in the case of Pr substitution as a result of competing effects from thermal activation and a decrease in anisotropy at low temperatures. This study has been supported by a grant from the National Science Foundation.     

Half metallic Co2TiGe—a theoretical and experimental investigation

Using first principle calculations the electronic structure and magnetic properties of the half metallic Co₂TiGe was investigated. The electronic structure calculations were performed using two different parameterization schemes. The band gap obtained in the minority spin state using LDA scheme in TB-LMTO method was smaller than that obtained using GGA scheme in FP-LAPW method. To explore the half metallic property experimentally bulk Co₂TiGe was synthesized by arc melting under argon atmosphere. The magnetic moment per formula unit determined from saturation magnetization at 2 K was 1.9 μ_B, which was close to the theoretically calculated value of 2 μ_B. A detailed analysis of the low temperature transport and magnetotransport properties exhibit characteristic features of half metals such as T^9/2 dependence of low temperature resistivity, negligible temperature dependence of resistivity below 20 K and a cross over from positive to negative MR around 100 K.     

Transport properties of Ti3Ir compound at low temperature

Electrical resistivity and magnetoresistivity of Ti₃Ir compound have been measured in the temperature range 2.0 K ≤T ≤ 300 K in absence as well as in presence of magnetic field upto 7.7 T. The low temperature resistivity shows aT ² behaviour whereas the high temperature resistivity shows a linear behaviour. The magnetoresistivity is positive and cannot be explained by simple s-d scattering model. The enhancement of the coefficient A of theT ² term and the deviation from the quadratic field dependence of the resistivity may be due to the anisotropy in the compound. This work has been performed under the grant by the Department of Science and Technology, Govt. of India.     

Persistent spin splitting of a two-dimensional electron gas in tilted magnetic fields

The effect of atomic disorder on the electron transport and the magnetoresistance (MR) of Co₂CrAl Heusler alloy (HA) films has been investigated. We show that Co₂CrAl films with L2₁ order exhibit a negative value for the temperature coefficient of resistivity (TCR) in a temperature range of 10 < T < 290 K, and the temperature dependence of electric conductivity varies as T ^3/2 similarly to that of the zero-gap semiconductors. The atomic or the site disorder on the way of L2₁ → B2 → A2 → amorphous state in Co₂CrAl HA films causes the deviation from this dependence: reduction in the absolute value of TCR as well as decrease in the resistivity down to ϱ(T = 293 K) ∼ 200 μΩ cm in comparison to ϱ(T = 293 K) ∼ 230 μΩ cm typical for the Co₂CrAl films with L2₁ order. The magnetic-field dependence of MR of the Co₂CrAl films with L2₁ order is determined by two competing contributions: a positive Lorentz scattering and a negative s-d scattering. The atomic disorder in Co₂CrAl films drastically changes MR behavior due to its strong influence on the magnetic properties.     

The radial dependence of the magnetic hyperfine field for Sn atoms in the ferromagnetic Heusler alloys

The magnetic hyperfine fields,B _hf, for impurity¹¹⁹Sn atoms in Z sites of ferromagnetic Heusler alloys Co₂MnZ (Z=Si, Ge) are measured by the Mössbauer effect. At 77 KB _hf=–1.43±0.04 T in Co₂MnSi andB _hf=+1.05±0.05 T in Co₂MnGe. From the comparison between the values ofB _hf for Sn atoms in Co₂MnZ (Z=Si, Ge, Sn), it follows that the negative contribution toB _hf drops as the interatomic distance begins to increase. This radial dependence also manifests itself in the anomalies of the temperature dependences of the hyperfine fields. The temperature anomaly is positive for Sn in Co₂MnGe and negative for Sn in Co₂MnSi.     

Neutron diffraction study on composite compound Nd2Co7

The crystallographic and the magnetic structures of the composite compound Nd₂Co₇ at 300 K are investigated by a combined refinement of X-ray diffraction data and high-resolution neutron diffraction data. The compound crystallizes into a hexagonal Ce₂Ni₇-type structure and consists of alternately stacking MgZn₂-type NdCo₂ and CaCu₅-type NdCo₅ structural blocks along the c axis. A magnetic structure model with the moments of all atoms aligning along the c axis provides a satisfactory fitting to the neutron diffraction data and coincides with the easy magnetization direction revealed by the X-ray diffraction experiments on magnetically pre-aligned fine particles. The refinement results show that the derived atomic moments of the Co atoms vary in a range of 0.7 μ_B-1.1 μ_B and the atomic moment of Nd in the NdCo₅ slab is close to the theoretical moment of a free trivalent Nd³⁺ ion, whereas the atomic moment of Nd in the NdCo₂ slab is much smaller than the theoretical value for a free Nd³⁺ ion. The remarkable difference in the atomic moment of Nd atoms between different structural slabs at room temperature is explained in terms of the magnetic characteristics of the NdCo₂ and NdCo₅ compounds and the local chemical environments of the Nd atoms in different structural slabs of the Nd₂Co₇ compound.     

Correlation between transport properties and quasielastic linewidths of Ce and Yb compounds with unstable 4f-shell

From an analysis of available data it is shown that there is experimental evidence for a rather general correlation of electrical resistivity, ϱ, and thermopower with the quasielastic linewidth of the neutron spectra, Γ_QE, for intermetallic Ce- and Yb-compounds with an unstable 4f-shell. At high temperatures, k_BT > Γ_QE, the 4f-contribution to the resistivity, Δϱ, scales with Γ⁻¹_QE. For Ce-compounds, which show a resistivity maximum, the measured strong temperature dependence of Γ_QE corresponds to the temperature dependence of the resistivity above the resistivity maximum over a few hundred K. Empirical expressions for resistivity and thermopower are presented, which not only yield the observed correlation for k_BT > Γ_QE, but which also describe the low temperature decrease of the two quantities: Fits for the resistivities and the thermopowers of a large number of Ce- and Yb-compounds are is very good agreement with the data over a large range of temperatures. The correlation as well as the empirical expressions for resistivity and thermopower are discussed within a model of M. Weger, which has recently been proposed to account for the so called “resistivity saturation” observed in materials with narrow bands.     

Electrical transport in La1−x Ca x MnO3 thin films at low temperatures

We report here the low-temperature resistivity of the chemical solution deposited La_1−x Ca _x MnO₃ (x=0.2, 0.3 and 0.33) thin films on LaAlO₃ substrates. The films were post-annealed in atmosphere at 850°C. The low temperature resistivity data has been studied in order to understand the nature of low-temperature conduction processes. The data showed T ² dependence from 60 K to 120 K consistent with the single magnon scattering process. The deviation from this quadratic temperature dependence at low temperatures is attributed to the collapse of the minority spin band. The two-magnon and electron-phonon processes contribute to scattering of carriers in the temperature range above 120 K.     

用脉冲激光方法在Si(100)上沉积的Cox-C1-x颗粒膜及其磁电阻效 应

利用脉冲激光沉积方法在Si(100)上制备了Co_x-C_1-x颗粒膜，并研 究了其正磁电阻 效应.实验结果表明，样品在室温下的正磁电阻效应要远远高于低温下的正磁电阻效应；Co _0.02-C_0.98样品具有最大的室温正磁电阻效应，在外加磁场B=1T时 ，其磁电阻 率MR=22%；随着Co含量的增加，Co_x-C_1-x颗粒膜的正磁电阻效应呈 减小趋势.样品 的MR-B的曲线与传统的多 关键词： 正磁电阻效应 x-C_1-x颗粒膜')" href="#">Co_x-C_1-x颗粒膜 脉冲激光沉积     

Heavy fermion behaviour of the nonmagnetic CeCu4Al compound

We present measurements of the temperature dependence of the electrical resistivity, the thermopower and the specific heat of the hexagonal compound CeCu₄Al. At high temperatures, the electrical resistivity is characterized by a nearly temperature independent behaviour, followed by a continuous increase below 100K. No maximum has been found down to 1.7 K. The thermopower shows a positive maximum at about 30 K. As in CeCu₆ no negative values are observable in the range from 4.2 K up to a room temperature. The specific heat data between 7 and 15 K reveal a γ value around 280 mJ mol^-1 K^-2. Below this temperature range the specific heat c_p/T shows a rapid rise and crosses the value of 1 J mol^-1 K^-2 at about 1.45 K.     

多自旋态离子Co替代诱导La2/3Ca1/3MnO3体系的输运反常

利用具有多自旋态的Co离子进行Mn位替代,制备了La_2/3Ca_1/3Mn_1-xCo_xO₃ (0≤x≤0.15) 系列样品并研究了体系的结构和输运特性.结果表明,在替代范围内,样品呈现很好的单相结构,各晶格参数随替代量的增大而减小;Co替代导致体系出现电输运反常,具体表现为在居里温度T_C以下电阻-温度曲线的二次金属-绝缘转 关键词： Mn位替代 双峰现象 自旋结构 磁电阻效应     

Exchange interaction effect of TbCo/FePt bilayers

Interlayer exchange coupling in dc-magnetron sputtered Tb_29.6Co_70.4/FePt bilayers with different annealing temperatures of the FePt film have been investigated. The dependence of ordering degree on perpendicular magnetic properties of the FePt film was studied. The Tb_29.6Co_70.4/FePt film has high perpendicular coercivity and high saturated magnetization about 7.5 kOe, and 302 emu/cm³, respectively as the substrate temperature is 500 °C and annealing at 500 °C for 30 min. It also shows a strong exchange coupling between this FePt layer and Tb_29.6Co_70.4 layer. We also examined the interface wall energy in the exchange coupled Tb_29.6Co_70.4/FePt double layers.     

Mössbauer study of hyperfine field relaxations in soft magnetic amorphous alloys

Superimposed asymptotic exponential relaxation between 125 and 200°C of average hyperfine inductions and their orientations were detected by the⁵⁷Fe Mössbauer spectroscopy in the ferromagnetic Fe₄₀Ni₄₀B₂₀ and Fe₇₀Co₁₀B₂₀ amorphous alloys. From their Arrhenius type temperature dependence, average activation enthalpies ΔH were derived in agreement with the resistometric and coercivity data. The interpretation is proposed in terms of individual irreversible processes: stress relief, free volume shrinking and short-range ordering.     

Characterization and magnetic properties of electrospun Co1−x Zn x Fe2O4 nanofibers

By the electrospinning and calcination techniques, we have prepared uniform nanofibers of Co_1−x Zn _x Fe₂O₄ (0.0≤x≤0.5) ferrites with diameters of 110–130 nm. The Co_1−x Zn _x Fe₂O₄ nanofibers are single-phase spinels and the lattice constant with Zn content deviates from the Vegard’s law for these Co_1−x Zn _x Fe₂O₄ nanofibers. The Co_1−x Zn _x Fe₂O₄ nanocrystal grains by which are built nanofibers increase with calcination temperature. Variations of coercivity and saturation magnetization with calcination temperature can be explained in terms of the grain-size (D) effect. The coercivity (H _c) of Co_0.5Zn_0.5Fe₂O₄ nanofibers varies as D ^0.65 and basically follows the predicted D ^2/3 dependence based on the random anisotropy model in a D range below the single-domain size around 40 nm. The saturation magnetization of Co_1−x Zn _x Fe₂O₄ nanofibers initially increases with increasing Zn content, reaches a maximum value at x=0.3 and then decreases with further increase of Zn content, while the coercivity exhibits a continuous reduction with the increase of Zn content.     

Magnetocaloric and magnetoresistance properties in Co-based (Co0.402Fe0.201Ni0.067B0.227Si0.053Nb0.05)100−xCux (x=0–1) glassy alloys

The magnetocaloric and magnetoresistance properties of amorphous Co-based (Co_0.402Fe_0.201Ni_0.067B_0.227Si_0.053Nb_0.05)_100?xCu_x (x = 0, 0.5, 0.75 and 1) ribbons were investigated. Cu additions changed the crystallisation temperature (T_x) and the Curie temperature (T_C). The saturation magnetisation (M_s) and coercivity (H_c) for alloys were in the range of 65.51–38.49 emu/g and 1.99–6.84 A/m, respectively. Under an applied magnetic field change of 2.2 T, the (?ΔS_M)^max for (Co_0.402Fe_0.201Ni_0.067B_0.227Si_0.053Nb_0.05)_100?xCu_x with x = 0, 0.5, 0.75 and 1 are 0.77, 0.71, 0.89 and 0.67 Jkg^?1 K^?1, respectively. The values of refrigeration capacity (RC) for the as-spun glassy alloys are comparable with those of previously studied Fe-based metallic glasses such as Fe₈₀B₁₀Zr₉Cu₁, (Fe_0.76B_0.24)₉₆Nb₄ and Fe₈₂Ni₂Zr₆B₁₀. In addition, the maximum magnetoresistance (MR) values for (Co_0.402Fe_0.201Ni_0.067B_0.227Si_0.053Nb_0.05)_100?xCu_x with x = 0, 0.5, 0.75 and 1 are found to be 110, 38, 23 and 1% around the Curie temperatures under an applied magnetic field change of 1 T, respectively. With good RC, negligible hysteresis due to very low coercivity values and large magnetoresistance, these Co-based amorphous alloys can be used as the high temperature magnetic refrigerants and multifunctional applications working in the temperature range of 450–600 K.     

Delocalization of the Ce 4f shell in amorphous Ce75.5Co24.5

The amorphous alloy Ce_75.5Co_24.5 prepared by melt spinning has been studied through measurements of the magnetic susceptibility, magnetization, electrical resistivity, thermoelectric power and specific heat. The results are interpreted in terms of a homogeneous intermediate valence state of the Ce ions. This is inferred from a temperature-independent magnetic susceptibility at low temperature and the absence of magnetic ordering, a large linear term in the specific heat, and aT ² dependence of the electrical resistivity at low temperature followed by a steep increase with temperature up to 50 K. At this temperature, the thermoelectric power displays a maximum. The intrinsic properties are partially obscured at low temperatures by a contribution from roughly a few percent of magnetic impurities, presumably Ce³⁺ ions. They manifest themselves by an increase of the susceptibility towards low temperatures and by a broad Schottky-like contribution to the specific heat resulting from the excitation of magnetic clusters.Dedicated to Prof. Dr. S. Methfessel on the occasion of his 60th birthday     

Influence of partial rare-earth substitution for Sm in the giant intrinsic magnetic hardness compound SmCo2Ni3

The phenomenon of giant intrinsic magnetic hardness is investigated in compounds R_1?x Sm _x Co₂Ni₃ with R=Y, Pr, Gd, Tb, Er. Partial Er substitution for Sm actually increases magnetic hardness while all other substitutions decrease magnetic hardness. The strength of coercivity is thus dependent on both the sign and magnitude of the crystal field interaction. The temperature dependence of coercivity is complex in the case of Pr substitution as a result of competing effects from thermal activation and a decrease in anisotropy at low temperatures.     

Lattice structure and magnetization of LaCoO<Subscript>3</Subscript> thin films

We investigate the structure and magnetic properties of thin films of the LaCoO₃ compound. Thin films are deposited by pulsed laser deposition on various substrates in order to tune the strain from compressive to tensile. Single-phase (001) oriented LaCoO₃ layers were grown on all substrates despite large misfits. The tetragonal distortion of the films covers a wide range from -2% to 2.8%. Our LaCoO₃ films are ferromagnetic with Curie temperature around 85 K, contrary to the bulk. The total magnetic moment is below 1μ _B /Co³⁺, a value relatively small for an exited spin-state of the Co³⁺ ions, but comparable to values reported in literature. A correlation of strain states and magnetic moment of Co³⁺ ions in LaCoO₃ thin films is observed.