Bi对自旋阀钉扎场的影响及机理

实验发现将Bi插入自旋阀多层膜TaNiFeCuBi(x)NiFeFeMn中可以显著地提高自旋阀的钉扎场Hex.采用XPS对Cu,Bi元素的分布情况进行了研究,发现Bi的插入明显抑制了Cu原子在自旋阀的制备过程中在NiFeFeMn界面的偏聚.进一步研究表明:自旋阀钉扎层NiFeFeMn界面中,Cu原子的存在是导致自旋阀Hex小于TaNiFeFeMn多层膜Hex的主要原因. 关键词： 自旋阀 钉扎场 交换各向异性 表面活化剂     

非线性响应对自旋阀磁电阻的影响

从非线性Kubo公式出发,考虑电子自旋相关体散射, 研究了自旋阀结构磁电阻效应.发现非线性响应在不同程度上影响巨磁阻效应.在零温附近,温度参数对磁电阻影响较小,而外加偏压对磁电阻的影响相对较大.     

双合成反铁磁结构及其对自旋阀巨磁电阻效应的影响

用直流磁控溅射方法制备了双合成反铁磁结构Co₉₀Fe₁₀(5 nm)/Ru(x nm)/Co₉₀Fe₁₀(3 nm)/Ru(y nm)/Co₉₀Fe₁₀(5 nm)(x=0.45,0.45,1.00; y=0.45,1.00,1.00)的系列样品,并对样品的性能及其作为钉扎层对自旋阀巨磁电阻(GMR)效应的影响进行了研究 关键词： 双合成反铁磁 自旋阀 巨磁电阻     

自旋阀中的各向异性磁电阻效应

采用平面霍尔效应测量方法，对Ta(8nm)/NiFe(7nm)/Cu(24nm)/NiFe(44nm)/FeMn(14nm)/Ta(6nm)自旋阀多层膜进行了研究.结果表明，在样品中存在着自由层和被钉扎层之间的各向异性磁电阻的“混合”效应.与通常所采用的磁电阻测量方法相结合，平面霍尔效应的测 量可以给出自旋阀中各向异性磁电阻以及自由层和被钉扎层的磁矩随外场变化的更多信息. 关键词： 自旋阀 各向异性磁电阻 平面霍尔效应     

垂直磁各向异性自旋阀结构中的铁磁共振

本文在理论上研究了垂直磁各向异性自旋阀结构中磁场激发和调节的铁磁共振. 通过线性展开包含自旋转移矩项的Landau-Lifshitz-Gilbert方程,获得了磁场激发和调节的铁磁共振谱. 给出了共振线宽、共振频率和共振磁场随直流电流密度大小和方向以及直流磁场的变化关系. 通过调节直流电流密度的大小和方向,系统的有效阻尼可以达到最小. 关键词： 自旋阀 自旋转移矩 垂直磁各向异性 铁磁共振     

有机自旋阀的磁电阻性质研究

考虑到有机半导体中极化子和双极化子特殊的电荷-自旋关系,从自旋扩散方程和欧姆定律出发,理论研究了"铁磁/有机半导体/铁磁"有机自旋阀结构中的磁电阻性质.计算发现,磁电阻在数值上随有机半导体层中极化子比率的增加而增大,随有机半导体层厚度的增加而迅速减小.同时发现自旋相关界面电阻能在很大程度上提高系统的磁电阻.讨论了铁磁层和有机半导体电导率比率、铁磁层极化率等对系统磁电阻性质的影响. 关键词： 磁电阻 有机自旋电子学 极化子     

退火温度对VOX薄膜结构及光学性质的影响

以高纯五氧化二钒(V2O5)粉末(纯度≥99.99%, 质量百分比)为原料, 采用真空蒸发--还原工艺, 在不同退火温度下还原出不同组分的VOX薄膜。利用X射线衍射仪, X射线光电子能谱仪和紫外-可见分光光度计对薄膜进行测试和分析, 得到了不同退火温度与薄膜结构和其光学特性的关系。结果显示: V2O5中的V5+随着退火温度的上升被还原, 退火温度为450℃时, V4+含量最高, 结晶最好, 500℃时, 薄膜组分表现出逆退火现象, 温度进一步升高, 钒再次被还原。     

极化子比率变化对自旋注入有机半导体性质的影响

从自旋扩散方程和欧姆定律出发研究了铁磁层到有机半导体的自旋注入,得到了系统的电流自旋极化率。有机半导体中的载流子为自旋极化子和不带自旋的双极化子,极化子比率在有机半导体内随输运距离变化。通过计算发现匹配的铁磁和有机半导体电导率有利于自旋注入;通过调节界面电阻自旋相关性,电流自旋极化率可获得很大程度提高;极化子比率衰减速率对有机半导体电流自旋极化率具有非常重要的影响。     

瞬态自旋光栅系统的建设及其在自旋输运研究中的应用

简要介绍了瞬态光栅系统原理及光路的建设,包括瞬态光栅的产生与探测.采用了外差探测法（heterodyne detection）,大大提高了信噪比.利用瞬态自旋光栅系统,研究了(110)方向生长的本征GaAs/AlGaAs单量子阱中自旋输运特性,测得室温下电子自旋的扩散常数D_s=551 cm/s. 关键词： 瞬态自旋光栅 自旋扩散 自旋输运 自旋弛豫     

钇铁石榴石自旋波导管中磁钉扎对自旋波模的影响（英文）

利用微磁模拟,研究钇铁石榴石自旋波导管边界的磁钉扎对其中自旋波动力学的影响。模拟结果表明：磁钉扎引起的双磁子散射将自旋波散射到多个方向,使得自旋波在k空间的分布更加分散。自旋波模的演化表明：不同自旋波模的共振场不同,而双磁子散射使得自旋波模的共振场更为接近。另外,双磁子散射通过改变自旋波模的弛豫速率,改变了自旋波模的共振强度,幅度可达40%。增大自旋波导能够降低磁钉扎的影响,可以用来提升自旋波导的性能。     

Effects of post-sinter annealing on microstructure and magnetic properties of Nd–Fe–B sintered magnets with Nd–Ga intergranular addition

We investigate the effects of post-sinter annealing on the microstructure and magnetic properties in B-lean Nd–Fe–B sintered magnets with different quantities of Nd–Ga intergranular additions. The magnet with fewer Nd–Ga additions can enhance 0.2 T in coercivity, with its remanences nearly unchanged after annealing. With the further increase of the Nd–Ga addition, the annealing process leads coercivity to increase 0.4 T, accompanied by a slight decrease of remanence. With the Nd–Ga addition further increasing and after annealing, however, the increase of coercivity is basically constant and the change of remanence is reduced. Microstructure observation indicates that the matrix grains are covered by continuous thin grain boundary phase in the magnets with an appropriate Nd–Ga concentration after the annealing process. However, the exceeding Nd–Ga addition brings out notable segregation of grain boundary phase, and prior formation of part RE6 Fe13 Ga phase in the sintered magnet. This prior formation results in a weaker change of remanence after the annealing process.Therefore, the diverse changes of magnetic properties with different Nd–Ga concentrations are based on the respective evolution of grain boundary after the annealing process.     

A study of the determination of grain boundary diffusivity and energy through the thermally grown oxide ridges on a Fe-22Cr alloy surface

Abstract

The grain boundaries (GBs) present in polycrystalline materials are important with respect to materials behaviour and properties. During the transient stage of oxidation, the higher GB diffusivity results in heterogeneous oxidation structures in the form of oxide ridges that emerge along the alloy GBs. In an attempt to delve into the more fundamental aspects of the GBs, such as GB energy, the size of the oxide ridges was quantitatively measured by atomic force microscopy on the post oxidation surface of a Fe-22 wt % Cr alloy after an oxidation exposure at 800 °C in dry air. The GB diffusivity was calculated utilising the ridge size data and the relationship between the GB diffusivity and the GB characteristics was determined. Furthermore, the GB energy was calculated from the GB diffusivity data, also to make comparison with the data available in the literature. The absolute value of the calculated GB energy was quite close to the values reported in the literature. However, compared to the extremely low temperature (0 K) data-set from the literature, the data-set obtained from this study showed much less spread. The smaller variation range may be attributed to the higher temperature condition (1073 K) in this study.     

Co-Segregation Effects on Boundary Migration

We analyze the effect of co-segregation on the mobility of grain boundaries within the framework of the impurity drag theory originally proposed by Cahn and Lücke and Stüwe for an ideal solution. The new derivation extends this model to the case where there are two types of impurities (or three components in the alloy). Since the resultant expression for the boundary mobility is complicated, numerical solutions were obtained for several cases to show how co-segregation affects the boundary mobility. Depending on the relative diffusivities of the two impurities which are both attracted to the boundary, the mobility may either increase or decrease with increasing concentration of one of the impurities. When one of the impurities is attracted to the boundary and the other repelled from the boundary, increasing the concentration of the attractive impurity can lead to a sharp decrease in the boundary mobility.     

Effects of thermal annealing on the properties of GaN MSM UV photodetectors

Metal-semiconductor-metal-structured GaN ultraviolet photodetectors have been fabricated on sapphire substrates by metalorganic chemical vapor deposition. The properties of GaN photodetectors have been improved through thermal annealing. With a 3 V bias, the very low dark current is about 200 pA, the maximum responsivity of 0.19 A/W is achieved at 362 nm, and the corresponding detectivity is 1.2×10¹¹ cm Hz^1/2/W. The physical mechanism of the effects of thermal annealing also has been studied.     

Effect of Grain Boundary Segregation and Migration on Diffusion Profiles: Analysis and Experiments

In many experimental studies, curved penetration profiles are observed for grain boundary diffusion performed in the B kinetics regime in contrast to the shape expected from the solutions of the second Fick's equation. To explain these curvatures the effects of grain boundary structure, grain boundary migration, and grain boundary segregation have been successively proposed in the literature. Using previous data for Cu–Ag and Cu–Ni and new ones on Cu–Fe and Cu–Zn systems we will show how it is possible to separate all these possible contributions and how, knowing the true origin of the curvature, one can deduce much quantitative information impossible (or very difficult) to obtain by other techniques.     

具有Dzyaloshinskii-Moriya相互作用的二维spin-Peierls模型的基态行为

在平均场理论基础上,研究了具有DzyaloshinskiiMoriya(缩写为DM)相互作用的二维spinPeierls模型以及DM相互作用对二聚化的影响.研究表明,随模型参量的不同,DM相互作用能加强或削弱二聚化位移.另外,发现DM相互作用对二聚化位移的依赖程度参量λ存在一个特殊点λc,当λ=λc时,DM相互作用对二聚化没有影响.随晶格弹性系数的增加,λc将增大,而链间耦合将使λc减小 关键词： 二维spinPeierls模型 DM相互作用     

Effects of high-temperature annealing on ESR properties of solid solutions of garnet minerals

A garnet (G7) silicate mineral belonging to pyralspite subgroup was studied using the technique of electron spin resonance (ESR). This study shows that iron is present in G7 as isolated species as well as species coupled by dipolar interactions. The ESR data shows a gradual increase of cluster of Fe³⁺ ions accompanied by decrease of dipolar interactions and increase of possible exchange interactions at high temperature. The Fe²⁺→Fe³⁺ oxidation process occurs in the garnets as a function of annealing temperature. Thermoluminescence (TL) peaks at approximately 190 and 340 °C are observed in the irradiated G7 garnet. Investigations using the technique of ESR were carried out to identify the centers involved in the TL process.     

Grain boundary interdiffusion in the case of concentration-dependent grain boundary diffusion coefficient

The grain boundary diffusion in a binary system which exhibits a grain boundary phase transition is considered in the framework of Fisher's model. The kinetic law of the growth of the grain boundary phase and the distribution of the diffusant near the grain boundary are calculated. The method of determining of the concentration dependence of the grain boundary diffusion coefficient from the experimentally measured penetration profiles of the diffusant along the grain boundaries is suggested. The experimental results on Zn diffusion in Fe(Si) bicrystals, Ni diffusion in Cu bicrystals and grain boundary grooving in Al in the presence of liquid In are discussed in light of the suggested model.     

退火温度对溅射铝膜结构与电性能的影响

采用直流磁控溅射方法成功地制备了Al膜,研究了退火温度对Al膜表面形貌、晶体结构、应力、择优取向及反射率的影响。研究表明：不同退火温度的薄膜晶粒排布致密而光滑,均方根粗糙度小。XRD测试表明：不同温度退火的铝膜均成多晶状态,晶体结构为面心立方,退火温度升高到400 ℃时,Al膜的应力最小达0.78 GPa,薄膜平均晶粒尺寸由18.3 nm增加到25.9 nm;随着退火温度的升高,(200)晶面择优取向特性变好。薄膜紫外-红外反射率随着退火温度的升高而增大。     

Development of interatomic potentials appropriate for simulation of liquid and glass properties of NiZr2 alloy

A new interatomic potential for the Ni–Zr system is presented. This potential was developed specifically to match experimental scattering data from Ni, Zr and NiZr₂ liquids. Both ab initio and published thermodynamic data were used to optimise the potential to study the liquid and amorphous structure of the NiZr₂ alloy. This potential has the C ₁₆ phase, being more stable than C _11b phase in the NiZr₂ alloy, consistent with experiments. The potential leads to the correct glass structure in the molecular dynamics simulation and, therefore, can be used to study the liquid–glass transformation in the NiZr₂ alloy.