hcp结构的Co磁性膜表面和界面的非线性克尔旋转及SHG的研究

本文基于对称性理论、磁性表面的菲涅耳反射和折射定律,研究了hcp(密排六方体)Co结构的χ⁽²⁾、SHG(二次谐波振荡)信号强度和非线性磁光克尔旋转角Φ_k,α⁽²⁾与入射角、偏振角及光子能量的关系.结果表明,Φ_k,α⁽²⁾比线性克尔角有巨大的增强;当接近垂直入射时,Φ_k,α⁽²⁾接近90°;Φ_k,α⁽²⁾灵敏地依赖于M的影响,从而可以通过Φ_k,α⁽²⁾来决定薄膜中的晶轴方向和磁化强度的取向.     

Co/Cr/Pd多层膜的磁性和磁光特性的研究

关键词：     

Co100-xMnx合金在GaAs(001)表面的生长结构和磁性的实验研究

对Co_100-xMn_x合金在GaAs(001)表面的分子束外延生长、晶体结构和磁学性质进行了研究.结果表明,当0100-xMn_x合金薄膜是体材料中不存在的体心立方(bcc)结构,并且具有较强的铁磁性,当44100-xMn_x合金薄膜最初为bcc结构,随着厚度的增加,逐渐从bcc向面心立方(fcc)结构转化,最后成为完全的fcc结构,薄膜具有较 关键词：     

脉冲激光沉积制备的Co80Cr20/Ti90Cr10薄膜的结构与磁性

用脉冲激光沉积(PLD)的方法在硅单晶基片上制备了Ti90Cr10和Co80Cr20/Ti90Cr10薄膜,用XRD研究了Ti90Cr10薄膜的晶体结构与制备温度的关系,结果表明随着温度升高,薄膜从非晶态逐步向晶态转化,并且计算了Ti90Cr10薄膜的晶粒大小以及晶格常数.利用透射电镜对Ti90Cr10薄膜进行了表面和截面形貌的表征.采用纳米压痕仪对Ti90Cr10薄膜的硬度和膜基界面结合力进行了分析,表明薄膜的硬度和膜基结合力随制备条件改变有所变化,制备温度增加,薄膜的硬度和膜基结合力随之增加.利用Ti90Cr10薄膜作为中间层,用PLD制备了Co80Cr20磁性层,获得了很好的垂直磁化性质,膜厚减小,矫顽力和矩形比有所增加,600℃真空条件下制备的Co80Cr20(8 nm)/Ti90Cr10(14 nm)薄膜的矫顽力为65.25 kA/m,矩形比为0.86,并且讨论了Co80Cr20/Ti90Cr10薄膜的磁化性质.     

Co/GaAs(100)界面形成以及Co超薄膜磁性质的研究

利用同步辐射光电发射和铁磁共振(FMR)研究了Co/GaAs(100)界面形成以及Co超薄膜的磁性质.结果表明,在低覆盖度(约为0.2nm)下,Co吸附原子与衬底发生强烈的界面反应,在覆盖度为0.9nm时,形成稳定的界面.从衬底扩散出的Ga原子与Co覆盖层合金化,而部分As原子与Co原子发生反应,形成稳定的键合,这些反应产物都停留在界面处很窄的区域(0.3—0.4nm)内.另一部分As原子偏析在Co覆盖层表面.结合理论模型,详细地讨论了界面结构及Ga，As原子的深度分布.FMR结果表明,生长的Co超薄膜具 关键词：     

PdMn/Co多层膜的磁性和磁光特性研究

用磁控溅射法制备了不同Mn含量的PdMn/Co磁性多层膜，通过x射线衍射对该多层膜系列进行结构分析；测定了不同Mn含量系列样品的磁滞回线、垂直各向异性及磁力显微镜图，分析了饱和磁化强度、磁畴和垂直各向异性变化的原因；通过测定该多层膜体系的克尔谱，简要分析了一定波长下克尔角随Mn含量增加而变化的物理机制. 关键词： 多层膜 磁性 磁光     

薄膜物理及其应用讲座：第五讲 Fe—Si／X（Si,Cu,Pd,Cr）多层膜的磁性研究

系统研究了由非晶态Ｆｅ－Ｓｉ合金与Ｓｉ、Ｃｕ，、Ｐｄ和Ｃｒ四种不同类型的材料组合而成的磁性多层膜的二维磁性，界面的死层效应和极化效应，层间耦合作用，在Ｆｅ－Ｓｉ／Ｃｒ多层膜研究中，发现了饱和磁化强度随Ｃｒ层厚度的改变而出现振荡变化的现象，这是由于磁性层中内地场的变化，特别是顺磁分量发生振荡变化引起的。     

FexMn1-x合金在GaAs(001)表面外延的结构和磁性

报道了对于0≤x≤1的Fe_xMn_1-x合金在GaAs(001)表面上分子束外延的结构与磁性的实验结果,当x>0.8时,Fe_xMn_1-x合金以单晶体心立方结构生长;当x<0.35时,则以单晶面心立方结构生长;对于0.35xMn_1-x生长的结构比较复杂,而正是在这一区域中,该合金发生了从铁磁相到反铁磁相的转变. 关键词：     

用角分辨光电子能谱研究Co/Cu(111)外延超薄膜的电子结构

利用同步辐射角分辨光电子能谱研究了分子束外延生长的Co/Cu(111)超薄膜电子结构的变化.Cu(111)的位于表面布里渊区Γ点的表面态在覆盖度为两单层时仍然可以分辨,说明薄膜生长模式不是二维层状生长.在一单层和二单层时,动量沿Cu体布里渊区ΓΛL方向变化,Co的最明显的峰包有能量色散.在覆盖度从一单层到两单层的变化过程中,固定光子能量测谱发现Co的能带的能量调整.实验测得的Co膜的电子结构与已有理论计算的结果对比,初步确定Co原子在生长初期阶段为两层岛生长,而且在一单层时已经具有铁磁性.     

Pt1-xCux/Co多层膜的结构和磁性

系统地研究了Pt_1-xCu_x/Co多层膜的结构与磁性.除了特定的x=0.10—0.15区间外，在Cu浓度区间x=0.04—0.30内，随着中介Pt层内Cu浓度的增加，导致各向异性K_u和剩余磁化强度M_r⊥的单调下降.这可能是由于Cu原子在Pt层中的无序造成的，使Pt的晶面场对称性发生局域畸变，从而引起上述参数的下降.在特定区域内，可能是形成了PtCu合金的有序相，此时晶场对Co原子的作用就像只有Pt原子一样.这是Cu掺入 关键词：     

Magnetic properties of (Co Pd ) superstructures on Pd(100) and Pd(111)

The magnetic properties of (Co_nPd_m)_r superstructures on Pd(100) and Pd(111) are evaluated using the fully-relativistic spin-polarized screened Korringa-Kohn-Rostoker method. It is found that only in the case of a Pd(111) substrate such superstructures exhibit perpendicular magnetism, while on a Pd(100) substrate the magnetization is oriented in-plane. Also investigated is the effect of interdiffusion in repeated superstructures. By using the inhomogeneous coherent potential approximation (CPA) for layered systems the effect of ordering into (repeated) superstructures can be described in an ab-initio-like manner. It is found that already small amounts of interdiffusion can be decisive for the actual value of the magnetic anisotropy energy. Received 3 November 1999 and Received in final form 18 January 2000     

Co/Cu(111)薄膜生长和退火过程中的扩散

利用同步辐射角分辨光电子能谱和俄歇电子能谱研究了CoCu(111)分子束外延薄膜在生长和退火过程中的电子结构.实验发现:随着Co膜厚度的增加,Cu的sdz2杂化带能级位移相应增大,证实了界面间发生了互混;退火过程中存在表面扩散,而非通过界面的体扩散.并把这两种不同过程的扩散的内在动力归结为Co的表面自由能显著大于Cu的表面自由能 关键词： 表面扩散和界面混合物形成 固体表面能 表面态和能带结构     

Electronic structure and magnetism of a Pd monolayer on Fe(100)

Spin-polarized self-consistent localized-orbital (SCLO) calculations have been performed for a five-plane slab simulating Pd/Fe(100). Pd monolayers were placed in registry with both faces of a three-plane Fe(100) slab. We chose a PdFe bond length equal to the sum of metallic radii, 2.62 Å, and an FeFe bond length equal to the bulk value, 2.49 A. The computed energy bands for the Pd/Fe₃/Pd slab resemble those calculated for a five-plane Fe(100) slab, except for a positive work-function shift of 0.5 eV. The Pd monolayer has a magnetic moment of 0.37μ_B/atom. The magnetic moment of an adjacent iron atom is 2.74μ_B, slightly smaller than the value 2.89μ_B at the surface of Fe₅, but still significantly larger than the central-plane value 2.37μ_B. The d bands of the two metals are strongly hybridized, but very little charge transfer takes place across the interface. Compared with the isolated Pd(100) monolayer, or the clean Fe(100) slab, the surface density of states of Pd/Fe(100) is rather weak near the Fermi level, suggesting a reduced chemical reactivity for this surface.     

Structure and magnetization of (100) FeCr and FeV films deposited on Pd/Cu/Si(100)

(100) oriented FeCr and FeV films, 1000 Å thick, have been deposited on (100)Si using (100)Pd/Cu seed layers. Three compositions are made for each alloy, 75/25, 50/50 and 25/75, all show lattice spacings corresponding to a body-centered cubic structure. Magnetic measurement shows composition dependent magnetization: both FeCr and FeV with compositions of 75/25 and 50/50 are ferromagnetic, but not the ones with the composition of 25/75. In-plane magnetization along different crystalline axes shows the same crystalline anistropy as that of bulk Fe crystal for both 75/25 structures, with a higher magnetization along the [100] edge than the [110] one. For the 50/50 structures, the [100] edge shows a smaller magnetization at low fields than the [110] one, but exceeds the latter at higher field. The measured magnetizations are less than those from linearly diluted Fe lattices. The correlation between the structures and magnetic properties is discussed.     

Tetragonal structure of thin nickel films on Cu(001)

The crystallographic structure of thin Ni films deposited on Cu(001) has been studied using Surface Extended X-ray Absorption Fine Structure (SEXAFS). Taking advantage of the linear polarization of the synchrotron radiation, we have shown that Ni adopts the Cu lattice parameter parallel to the interface. This lateral expansion induces a longitudinal compression of the unit cell, leading to a face centered tetragonal structure of the Ni films from 3 to 10 monolayers. The temperature dependence of the EXAFS oscillations has allowed to measure strain inside the Ni layers. Received 22 December 1998     

Structure and electronic properties of ultrathin Co films on W(1 1 0)

The structure and electronic properties of ultrathin Co films on W(1 1 0) grown by molecular beam epitaxy in UHV were investigated by low energy electron diffraction (LEED) and scanning tunneling microscopy and spectroscopy (STM and STS). For coverages above 0.7 ML the pseudomorphic (ps) monolayer is transformed gradually into close-packed (cp-) monolayer areas, showing up as separated islands that increase in size with coverage until the cp-monolayer is complete. Two different structures of the cp-monolayer were observed by atomically resolved STM, both leading to a 8 × 1 superstructure in the LEED pattern. Higher coverages continue to grow in the Stransky–Krastanov growth mode forming simultaneously double layer islands and triple layer islands in fcc(1 1 1) and hcp(0 0 0 1) stacking. STS reveals tunneling spectra that differ considerably depending on the thickness and on the structure. Two different classes of triple layer islands can be distinguished by a resonant peak at +0.3 eV appearing in only one of the two classes. We attributed this behavior to a different stacking according to a fcc or hcp structure.     

Cu(100)表面CO分子单层膜的原子结构

利用第一性原理研究了覆盖度分别为1.00, 0.50和0.25 ML时CO分子单层膜在Cu(100)表面的吸附系统. 计算表明CO分子对不稳定. 获得了CO分子单层膜在虚拟Cu(100)表面的原子结构, 以及CO分子单层膜在Cu(100)表面吸附系统的原子结构. 当CO分子单层膜在Cu(100)表面的三个吸附位吸附, 覆盖度为1.00 ML时, 顶位和桥位都稳定, 而空心位不稳定; 覆盖度为0.50和0.25 ML时, 三个吸附位都稳定.比较吸附前后CO分子单层膜的原子结构, 可知CO分子和Cu(100)表面的相互作用强于CO分子单层膜之间的相互作用. 关键词： CO分子单层膜 自组装 CASTEP Cu(100)     

Crystallographic structure of ultrathin Fe films on Cu(100)

We report the observation of bcc-like crystal structures in 2-4 monolayer (ML) Fe films grown on fcc Cu(100) using scanning tunneling microscopy. The local bcc structure provides a straightforward explanation for their frequently reported outstanding magnetic properties, i.e., ferromagnetic ordering in all layers with a Curie temperature above 300 K. The nonpseudomorphic structure, which becomes pseudomorphic above 4 ML film thickness, is unexpected in terms of conventional rules of thin film growth and stresses the importance of finite thickness effects in ferromagnetic ultrathin films.