诱导磁场对Bi-Mn合金微观结构与磁性的影响

用x射线衍射和低温磁测量方法，系统研究了在外加诱导磁场下制备的Bi Mn合金的微观结构和磁性.结果表明，在外加诱导磁场下制备的Bi Mn wt6%合金呈现典型的双相结构和各向异性特征，MnBi相c轴沿外加诱导磁场方向取向排列.随外加诱导磁场的增大，剩余磁化强度Mr逐渐增大，这说明MnBi相的取向程度越来越好.发现MnBi相的自旋重取向温度TSR随外加诱导磁场的增大逐渐向高温区移动.对外加诱导磁场影响Bi Mn wt6%合金的微观结构和磁性以及该类材料磁各向异性能的物理机理进行了分析和讨论. 关键词： 磁场诱导 Bi Mn合金 MnBi相 定向排列     

磁场诱导的TmFeO3单晶自旋重取向

TmFeO₃具有磁光效应、多铁性和自旋重取向等丰富的物理特性,在凝聚态物理和材料物理领域具有重要的研究价值.本文利用时域太赫兹低温磁光谱,研究TmFeO₃单晶在1.6 K温度下自旋共振频率随外加磁场的变化规律,并表征其内部复杂的相互作用.结果表明,随磁场增加TmFeO₃单晶的准铁磁共振向高频移动,而准反铁磁共振在临界磁场(2.2—3.6 T)转变为准铁磁共振,通过磁结构分析和理论拟合,证实单晶磁矩发生了磁场诱导的自旋重取向.本研究有助于深入理解稀土正铁氧体在外磁场、温度场综合作用下,内部磁结构的调控机制,开发相关的自旋电子学器件.     

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La2/3Ca1/3Mn1-xCoxO31(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Tc以下电阻-温度曲线的二次金属-绝缘转变(M-I)行为(双峰效应),且随Co替代量的增大,无论是高温峰还是低温峰,其峰值温度均向低温区移动;所不同的是,对Co替代样品而言,随外加磁场增加,高温峰值温度TPH向高温区移动,而低温峰值温度TPL.则保持不变,表现出磁场无关的特征;相应的峰值电阻率对Co替代和外加磁场表现出很强的依赖关系,随Co替代含量的增加,各峰值电阻率增加.而低温峰值电阻对Co替代更为敏感;对照样品磁特性测量结果,证明高温峰对应于未替代体系的M-I转变,低温峰对应的反常变化则与Co3 离子替代Mn4 后在体系中引入氧缺位和高的自旋态相关联.     

低温下铁磁性金属中由电子-磁子散射导致的各向异性磁阻效应北大核心CSCD

本文采用Kubo公式计算了低温下铁磁性的含局域磁矩的金属中由于电子-磁子散射而导致的电阻,并分析了其磁阻随温度和外加磁场的变化情况.在各向同性近似下,小动量转移的电子-磁子散射导致了低温下的电阻正比于温度的平方:ρ~T^2.当考虑了实际材料磁有序的各向异性后,其磁阻效应显示出显著的各向异性特征:沿着材料的磁化方向施加磁场时,磁阻为负;而垂直于磁化方向施加磁场时,由于自旋涨落的增强,磁阻为正.本文的计算结果与实验观察到的铁磁金属材料HoAl_2和La_(1-x)Ca_xMnO_δ的磁阻行为相符.     

低温下铁磁性金属中由电子-磁子散射导致的各向异性磁阻效应

本文采用Kubo公式计算了低温下铁磁性的含局域磁矩的金属中由于电子-磁子散射而导致的电阻,并分析了其磁阻随温度和外加磁场的变化情况.在各向同性近似下,小动量转移的电子-磁子散射导致了低温下的电阻正比于温度的平方:ρ~T~2.当考虑了实际材料磁有序的各向异性后,其磁阻效应显示出显著的各向异性特征:沿着材料的磁化方向施加磁场时,磁阻为负;而垂直于磁化方向施加磁场时,由于自旋涨落的增强,磁阻为正.本文的计算结果与实验观察到的铁磁金属材料HoAl_2和La_(1-x)Ca_xMnO_δ的磁阻行为相符.     

基于伊辛模型的Fe0.5Mn0.1Al0.4 合金磁化强度和磁熵变蒙特卡洛模拟

基于伊辛模型的单自旋反转蒙特卡洛算法,考虑了粒子间的最近邻以及次近邻相互作用,研究了无序 合金的磁化强度和磁熵变。首先,强调了粒子间的次近邻相关作用对体系的磁性和热力学性质的影响,明确了次近邻相互作用系数,证实了低温合金阻挫的存在;其次,研究了在相变温度处(不同磁场下)磁化强度随外加磁场（温度）的变化情况以及磁性粒子对磁化强度的贡献,发现反铁磁性粒子Mn在低温区对 合金的相变起了主要作用,而高温区体系的相变是由铁磁性粒子Fe贡献的;最后,分析了体系在相变温度处磁熵变数值随外加磁场的变化情况以及磁熵变在不同的外磁场下随温度的变化情况,当外加磁场h=0.14时,Mn粒子在冻结温度处的平均磁化强度为零,体系处于最无序的状态,对应的磁熵变 达到了正向最大值,极值的位置对应于体系的相变温度。     

基于伊辛模型的Fe_(0.5)Mn_(0.1)Al_(0.4)合金磁化强度和磁熵变蒙特卡洛模拟

基于伊辛模型的单自旋反转蒙特卡洛算法,考虑了粒子间的最近邻以及次近邻相互作用,研究了无序Fe0.5Mn0.1Al0.4合金的磁化强度和磁熵变.首先,强调了粒子间的次近邻相关作用对体系的磁性和热力学性质的影响,明确了次近邻相互作用系数,证实了低温合金阻挫的存在;其次,研究了在相变温度处(不同磁场下)磁化强度随外加磁场(温度)的变化情况以及磁性粒子对磁化强度的贡献,发现反铁磁性粒子Mn在低温区对Fe0.5Mn0.1Al0.4合金的相变起了主要作用,而高温区体系的相变是由铁磁性粒子Fe贡献的;最后,分析了体系在相变温度处磁熵变数值随外加磁场的变化情况以及磁熵变在不同的外磁场下随温度的变化情况,当外加磁场H=0.14(a.u.)时,Mn粒子在冻结温度处的平均磁化强度为零,体系处于最无序的状态,对应的磁熵变ΔS(0.1,0.14)达到了正向最大值,极值的位置对应于体系的相变温度.     

Tb0.3Dy0.7(Fe1-xAlx)1.95合金的磁致伸缩、自旋重取向和穆斯堡尔谱研究

系统研究了室温下Tb0.3Dy0.7(Fe1-xAlx)1.95(x=0,0.05,0.1,0.15,0.2,0.25,0.3,0.35)合金中金属Al替代Fe对晶体结构、磁致伸缩、各向异性和自旋重取向的影响.结果发现,x<0.4时,Tb0.3Dy0.7(Fe1-xAlx)1.95完全保持MgCl2立方Laves相结构,晶格常量a随Al含量x的增加而增大.磁致伸缩测量发现,随着替代量x的增多磁致伸缩减小,x>0.15时超磁致伸缩效应消失 x<0.15时磁致伸缩在低场下(H≤4kAm)有小幅增加,高场下迅速减小,而且易趋于饱和,说明添加少量Al有助于减小磁晶各向异性.内禀磁致伸缩λ111随Al替代量x的增加大幅度降低.对于0≤x<0.15,穆斯堡尔效应表明,随Al含量的增加Tb0.3Dy0.7(Fe1-xAlx)1.95合金中发生了自旋重取向,易磁化方向经历了[111]→[uv0]→[uvw]的转变.由相对磁化率随温度的变化关系可以看出,Al替代Fe使自旋重取向温度降低.当x=0.15时,Tb0.3Dy0.7(Fe1-xAlx)1.95合金中出现了少量非磁性相 x>0.15时,合金在室温下呈现顺磁性 关键词： 磁致伸缩 立方Laves相 自旋重取向 各向异性 穆斯堡尔谱     

C掺杂FePt铁磁薄膜光诱导超快退磁动力学研究

FePt合金薄膜由于具有较强的磁各向异性而在磁信息和磁光信息存储中具有重要的应用.C掺杂可精确调控薄膜的磁各向异性,从而可有效地改变薄膜的矫顽场.通过超短激光脉冲与铁磁薄膜相互作用,可以获得非平衡状态下电子、自旋和晶格等自由度之间的动态耦合参数,这是研究超快磁记录材料的物理基础.本文基于瞬态磁光Kerr效应,研究了两种C掺杂浓度下FePt薄膜的超快磁光响应.实验结果表明:瞬态Kerr信号与外加磁场正相关,磁场反向,Kerr信号反号,而瞬态反射率与外加磁场无关;不同C掺杂的FePt薄膜的矫顽场不同,软磁的退磁时间显著小于硬磁薄膜的退磁时间.我们还观测到超快激光在铁磁薄膜中诱导频率约为49 GHz的相干声学声子,该声子的频率与外加磁场无关.实验结果为设计和研制新型磁光薄膜提供了实验依据.     

Tb0.3Dy0.6Pr0.1(Fe1-xAlx)1.95合金的磁性、磁致伸缩和穆斯堡尔谱研究

系统研究了室温下Tb0.3Dy0.6Pr0.1(Fe1-xAlx)1.95(x=0.05,0.1,0.15,0.2,0.25,0.3)合金中元素Al替代Fe对结构、磁性、磁致伸缩性能和自旋重取向的影响.测量结果发现,x<0.2时Tb0.3Dy0.6Pr0.1(Fe1-xAlx)1.95合金基本上是纯的单相,x=0.2时出现其他杂相,杂相随Al替代量的增加不断增多.随Al替代量x的增加,点阵常数a接近于线性增大,Curie温度TC逐渐下降,而矫顽力Hc急剧下降.振动样品磁强计(VSM)测量发现,磁化强度M随Al替代量x的变化较为复杂.VSM计和磁致伸缩效应测量共同表明,少量Al的替代有利于降低磁晶各向异性,而且随着Al替代量x的增多磁致伸缩系数快速减小,x>0.15时巨磁致伸缩效应消失.穆斯堡尔效应研究发现,随Al含量的增加Tb0.3Dy0.6Pr0.1(Fe1-xAlx)1.95合金中易磁化轴可能在{110}面逐渐偏离了立方晶体的主对称轴,发生自旋重取向,从而引起合金宏观磁性、磁致伸缩性能的变化.     

Sm2(TM)17合金的磁性(自旋再取向相变)研究

本文研究了Sm₂(FeNiCoM)₁₇合金(M为非磁性组元)的磁性。样品由六角结构无序型的2∶17主相及少量FeNi合金杂相组成。在六角结构的e轴方向(易磁化方向)观察到下述异常现象:低温(273K以下)时的磁化及反磁化曲线发生明显的跃变,跃变时相应的磁场H_r随温度下降而增大;磁滞迴线是蜂腰型的,温度愈低蜂腰愈明显;升温时磁化强度随温度变化(1.5K至居里点T_C)的曲线上出现极大值,其相应的温度T_t随磁场增大而降低;降温时观察到了热磁滞后现象。但在基面(难磁化方向)上及Co含量增多(>18at％)时,样品却表现了正常的铁磁行为。本文提出用磁矩非共线结构排列的自旋再取向相变来解释上述异常现象,并给出自旋倒向所需越过的能垒高度U=9.2×10^-15erg,用设想磁结构的模型得到的磁化强度的计算值与实验值也符合得较好。 关键词：     

不同方向外磁场下海森堡自旋链的热纠缠

研究了两量子比特的海森堡XXX自旋链分别处于x方向和y方向均匀外磁场时系统的纠缠特性,并用负度N来度量。得到纠缠度N的解析表达式,并在此基础上进行数值计算。仔细讨论了磁场B、温度T和自旋耦合系数J对纠缠度N的影响。结果表明：纠缠度N会随着磁场|B|和温度T的增大而减小,但会随着自旋耦合系数J的增大而增大。另外,增大的J还会使临界磁场|Bc|和临界温度Tth变大。所以,我们可以通过调节B、T和J来控制热纠缠,这对固态系统中通过构建和选择参数调整系统的纠缠度具有一定的作用和意义。研究还发现,加在x方向均匀外磁场和加在y方向均匀外磁场对两量子比特的海森堡XXX自旋链的作用效果是一样的。     

Structure, spin reorientation and M(o)ssbauer effect studies of Tb0.3Dy0.7(Fe1-xAlx)1.95 alloys

The effect of Al substitution for Fe on crystal structure, magnetostriction and spontaneous magnetostriction, anisotropy and spin reorientation of a series of polycrystalline Tb0.3Dy0.7(Fe1-xAlx)1.95 alloys (x = 0, 0.05, 0.1, 0.15, 0.20, 0.25, 0.30, 0.35) at room temperature and 77 K was investigated systematically. It was found that the primary phase of Tb0.3Dy0.7(Fe1-xAlx)1.95 is the MgCu2-type cubic Laves phase structure when x < 0.4 and the lattice constant a of Tb0.3Dy0.7(Fe1-xAlx)1.95 increases approximately and monotonically with the increase of x. The substitution of Al leads to the fact that the magnetostriction ( inceases slightly in a low magnetic field (H ≤ 40 kA/m), but decreases sharply and is easily close to saturation in a high applied field as x increases, showing that a small amount of Al substitution is beneficial to a decrease in the magnetocrystalline anisotropy. It was also found that the spontaneous magnetostriction (ζ)111 decreases greatly with x increasing. The analysis of the M(o)ssbauer spectra indicated that the easy magnetization direction in the {110} plane deviates slightly from the main axis of symmetry with the changes of composition and temperature, namely spin reorientation. A small amount of non-magnetic phase exists for x = 0.15 in Tb0.3Dy0.7(Fe1-xAlx)1.95 alloys and the alloys become paramagnetic for x > 0.15 at room temperture, but at 77 K the alloys still remain magnetic phase even for x = 0.2. At room temperature and 77 K, the hyperfine field decreases and the isomer shifts increase with Al concentration increasing.     

非均匀外磁场下海森堡自旋链的热纠缠

研究了两量子比特海森堡XXX自旋链处于x方向的非均匀磁场时系统的纠缠特性,并用负度N来度量.得到N的解析表达式,并在此基础上进行数值计算.仔细讨论了均匀磁场B、非均匀磁场b、温度T和自旋耦合系数J对纠缠度N的影响.结果表明:N会随着■和T的增大而减小,但会随着J的增大而增大.同时,增大的J和b还会使临界磁场■和临界温度T_th变大,从而使系统中热纠缠存在的磁场范围和温度范围都变大.这一点在较大磁场和较高温度下需要纠缠具有实际意义.由此,我们可以通过调节B、b、T和J来控制热纠缠,这对固态系统中通过构建和选择参数调整系统的纠缠度具有一定的作用和意义.     

Magnetic, magetostrictive properties, spin reorientation and M?ssbauer effect of Tb0.3Dy0.7?xPrx(Fe0.9Al0.1)1.95 alloys

The effect of Pr substitution for Dy on the magnetic and magnetostrictive properties, anisotropy, spin reorientation and M?ssbauer effect of a series of Tb_0.3Dy_0.7−x Pr _x (Fe_0.9Al_0.1)_1.95 (x=0, 0.1, 0.20, 0.25, 0.30, 0.35) alloys at room temperature have been investigated. It was found that a small amount of Pr substitution is beneficial to a decrease in the magnetocrystalline anisotropy for the Tb_0.3Dy_0.7−x Pr _x (Fe_0.9Al_0.1)_1.95 alloys. The magnetostriction decreases drastically with increasing x and the magnetostrictive effect disappears for x>0.2. However, the magnetostriction exhibits a slightly bigger value at x=0.1 than the free alloys and is saturated more easily with the magnetic field H. The saturation magnetization and Curie temperature decrease monotonously, but the spontaneous magnetostriction increases linearly with increasing x, whereas the spin reorientation temperature increases first, then decreases rapidly and reaches the maximum at x=0.1. The analysis of M?ssbauer spectra indicated that the easy magnetization direction in the {110} plane deviates slightly from the main axis of symmetry with the Pr concentration x, namely spin reorientation. Compared with Al substitution for Fe, the effect of Pr substitution for Dy on spin reorientation is relatively small. The hyperfine field increases with Pr concentration increasing, and the isomer shifts and the quadrupole splitting (QS) show weak concentration dependence. Supported by the National Natural Science Foundation of China (Grant No. 10574059), the Natural Science Foundation of Gansu Province (Grant No. 0710RJZA074), the Second Scientific Research Project of Bureau of Gansu Education and ‘Qing Lan’ Talent Engineering Funds of Lanzhou Jiaotong University     

外磁场中三维混合自旋Ising系统的磁学性质

用Monte Carlo方法研究了外磁场中自旋-1与自旋-3/2混合三维Ising系统的磁性质.结果表明,系统磁矩随晶场的增强阶梯式减小,由于能量简并的解除,外磁场存在时磁矩随晶场变化的台阶数目增多.当单离子晶场DA与DB在同一台阶区域取值时,系统磁矩随外磁场的增强平缓地趋于饱和值,而当二者在不同台阶区域取值时,系统磁矩随外磁场的变化则表现出了较明显的台阶结构.单离子晶场DA与DB对于系统无序相的影响是不同的.     

Effect of magnetic field on the TC and magnetic properties for the aligned MnBi compound

In the compound MnBi, a first-order transition from the paramagnetic to the ferromagnetic state can be triggered by an applied magnetic field and the Curie temperature increases nearly linearly with an increase in magnetic field by ∼2 K/T. Under a field of 10 T, T_C increases by 20 and 22 K during heating and cooling, respectively. Under certain conditions a reversible magnetic field or temperature induced transition between the paramagnetic and ferromagnetic states can occur. A magnetic and crystallographic H-T phase diagram for MnBi is given. Magnetic properties of MnBi compound aligned in a Bi matrix have been investigated. In the low temperature phase MnBi, a spin-reorientation takes place during which the magnetic moments rotate from being parallel to the c-axis towards the basal plane at ∼90 K. A measuring Dc magnetic field applied parallel to the c-axis of MnBi suppresses partly the spin-reorientation transition. Interestingly, the fabricated magnetic field increases the temperature of spin-reorientation transition T_s and the change in magnetization for MnBi. For the sample solidified under 0.5 T, the change in magnetization is ∼70% and T_s is ∼91 K.     

M?ssbauer spectroscopic study of spin reorientation in Mn-substituted yttrium orthoferrite

The first-order spin-reorientation transition in the Mn-substituted yttrium orthoferrites, YFe(1-x)Mn(x)O(3) (x = 0.1, 0.15 and 0.2), has been investigated using (57)Fe M?ssbauer spectroscopy. Owing to its large anisotropy, substitution of Mn(3+) ions in YFeO(3) induces a spin-reorientation transition from the low-temperature antiferromagnetic state to a high-temperature weak ferromagnetic state. With increasing x, the spin-reorientation transition temperature (T(SR)) increases whereas the Néel temperature (T(N)) decreases. Analysis of the M?ssbauer spectra unambiguously confirms the occurrence of spin reorientation relative to crystal axes. At a given temperature, the mean hyperfine field decreases with the increasing Mn concentration. The variation of canting angle with temperature for YFe(0.85)Mn(0.15)O(3) has been estimated.     

双钙钛矿Sr_2CrWO_6的磁性与输运性质研究

研究了双钙钛矿Sr2 CrWO6的磁性和输运性质 .Sr2 CrWO6多晶在Ar气及真空气氛中经固相烧结而形成 .X射线衍射分析表明主相为Sr2 CrWO6,少量杂相为SrWO4 .热磁测量表明样品的居里温度为 480K左右 .电阻随温度降低而升高 ,类似于绝缘体 ,在外场 5T ,低温下 (2 5K)磁致电阻 (MR)可达 2 0 % ,但MR随温度升高而趋于零 .较大的矫顽力 (5 97× 10 4 A/m)以及低场部分MR H曲线偏离高场下的线性曲线显示样品可能有较强的磁各向异性