薄膜界面粗糙对双晶摇摆曲线的影响

用X射线衍射动力学理论,模拟计算InP衬底上InGaAs/AllnAs超晶格和InGaAs单层膜的X射线双晶摇摆曲线,计算结果表明:薄膜界面粗糙对单层膜的衍射峰和超晶格的零级衍射峰影响较小,但却明显影响单层膜衍射干涉条纹和超晶格的±1级卫星峰,随着平均界面粗糙度的增大,单层膜衍射干涉条纹强度减弱并趋于消失;超晶格的±1级卫星峰变弱并逐渐展宽,理论计算的模拟双晶摇摆曲线与超晶格实验曲线比较表明:高质量匹配In_0.53Ga_0.47As(85?)/Al_{0.4 关键词：}     

应变弛豫InGaAs/GaAs超晶格的X射线双晶衍射及形貌研究

应用X射线双晶衍射及双晶形貌术,对应变弛豫的InGaAs/GaAs超晶格作了研究,通过对双晶衍射摇摆曲线的计算机模拟,得到了超晶格的结构,应变弛豫机制,弛豫比,超晶格层与衬底的取向差等重要参数。从双晶形貌,得到了超晶格与衬底界面处和超晶格中的位错分布。 关键词：     

AlGaAs/GaAs波导薄膜X射线双晶衍射研究

本文应用X射线双晶衍射研究AlGaAs/GaAs波导结构薄膜。结合实验结果,应用X射线衍射动力学理论。计算衬底和多层膜的反射强度,得到样品的真实结构。分析影响薄膜双晶衍射摇摆曲线的若干因素。 关键词：     

X射线双晶衍射摇摆曲线本征半峰宽的理论计算

本文应用X射线衍射动力学理论,推导出Bragg衍射几何X射线双晶衍射反射率的数学表达式。多种晶体、不同衍射的摇摆曲线计算结果表明,σ偏振的摇摆曲线的峰值和积分强度均比π偏振的高。而且半峰宽较宽。同时指出,对圆偏振X射线入射或者A,B两晶体不同类或者两者的衍射级数不相同时,很多文献给出的双晶衍射摇摆曲线半峰宽的近似表达式2^1/2∞不再适用。 关键词：     

半导体应变超晶格结构与界面的X射线双晶衍射研究

本文应用X射线在畸变晶体中的动力学衍射理论,分析了超晶格衍射峰强度分布的规律,计算了应变超晶格中界面变化,层厚波动对双晶摇摆曲线的影响,并初步探讨了超晶格衍射峰之间的小峰消失以及衍射峰宽化的原因,研究表明,衍射峰强度分布依赖于超晶格周期中层厚、成份及应变的综合效果,界面和层厚波动将对摇摆曲线产生一定影响,而晶格弯曲是使衍射峰宽化的主要原因。     

发光多孔硅表面微结构及其晶格畸变的实验研究

用电化学方法制备了不发光多孔硅和发光多孔硅,用X射线双晶衍射对两类多孔硅表面进行了微结构分析和晶体质量表征,实验表明两类多孔硅的微结构间存在着很大差别。不发光多孔硅表面对X射线的双晶衍射摇摆曲线可解叠成两个峰,它们分别来自样品多孔层和单晶硅衬底,而发光多孔硅对X射线的双晶衍射摇摆曲线呈高斯对称分布,不可解叠。发光多孔硅比不发光多孔硅表面晶体质量差,且电化学腐蚀越严重,表面晶体质量下降也越严重。     

金属有机物化学气相沉积生长的$lt;i$gt;a$lt;/i$gt;(1120)面GaN三角坑缺陷的消除研究

用金属有机物化学气相沉积方法在r面蓝宝石上生长了非极性a面GaN薄膜,通过采用AlGaN多量子阱插入层,得到了高质量的非极性GaN材料. 用原子力显微镜和高分辨X射线衍射仪研究了a面GaN的表面形貌和结晶质量,发现非极性材料上典型的三角坑缺陷被消除,（1120）面X射线双晶摇摆曲线的半峰宽为680″. 关键词： GaN 原子力显微镜 高分辨X射线衍射仪 非极性     

晶体表面偏角对摇摆曲线及其半峰宽的影响

本文应用X射线衍射动力学理论,计算了晶体表面偏角对X射线双晶衍射摇摆曲线及其半峰宽的影响,得出当晶体表面向某一方向存在一定的偏角时,X射线的入射方向不同,将造成摇摆曲线位置的改变和半峰宽的变化,且其变化趋势随着入射角的变小而增大,随着入射角的减小,反射峰的半峰宽增大,并向高角方向漂移,采用掠入射的不对称衍射方式时,偏角的影响更为明显。 关键词：     

高完整GexSi1-x/Si应变超晶格的X射线双晶衍射研究

本文用X射线双晶衍射技术对分子束外延生长的Ge_xSi_1-x/Si应变超晶格的结构参数进行研究,分别采用X射线运动学理论和动力学理论对超晶格的双晶摆动曲线进行计算模拟,得出超晶格的全部结构参数;并对这两种理论计算模拟的结果进行比较,发现这两种理论计算的结果基本一致,只是在细微结构上略有差别,对高完整Ge_xSi_1-x/Si超晶格,用动力学理论计算的曲线更接近于实验曲线。 关键词：     

SrTiO3基片的晶体质量及表面粗糙结构的X射线研究

用X射线双晶衍射摇摆曲线以及双晶X射线形貌对两个SrTiO₃基片的单晶质量进行了对比研究，并用X射线掠入射镜面反射及漫散射研究了它们的表面粗糙结构．结果表明，两个SrTiO₃基片中都存在镶嵌缺陷，其中一个样品的晶体质量相对较高．两个样品的表面粗糙结构相差很大，包括均方根粗糙度σ和横向相关长度ξ．σ分别为（0.5±0.1）和（1.3±0.1）nm，ξ分别为（1200±200）和（300±20）nm．样品的表面粗糙将增加Ｘ射线的漫散射强度而降低镜面反射的强度．晶体质 关键词：     

Temperature-dependent electron spin polarization of the triplet state of the primary donor in photosynthetic reaction centers ofRhodopseudomonas viridis: A time-resolved EPR study of single crystals and solid solution

The electron spin polarization (ESP) of triplet of the primary donor (³P) ofRhodopseudomonas viridis reaction centers (RCs) is anomalous at temperatures above 25 K, i.e. the steady-state ESP changes from AEEAAE to AEAEAE. Fast, time-resolved EPR measurements in solid solution and single crystals of RCs show that this phenomenon results most probably from fast anisotropic spin-lattice relaxation in the radical pair triplet state (k _r≈ 5·10⁹s^?1 at 25 K).     

Complete reorganization of the mode structure of the wave function of a channeled electron in a crystal with a superlattice

The dynamics of relativistic electrons subjected to planar channeling in distorted crystals is investigated using step-by-step numerical integration of the Schrödinger equation. It is shown that periodic distortion of a planar channel (the formation of a “superlattice”) can cause complete reorganization of the mode structure of the wave function. In the limit of weak perturbations of the crystal lattice, the simulation results are consistent with the analytical results from perturbation theory. The position of each line in the spontaneous emission spectrum in the case of resonant distortions depends on the length of the superlattice period.     

Classification of Cylindrically Symmetric Static Spacetimes According to Their Ricci Collineations

A complete classification of cylindrically symmetric static Lorentzian manifolds according to their Ricci collineations (RCs) is provided. The Lie algebras of RCs for the non-degenerate Ricci tensor have dimensions 3 to 10, excluding 8 and 9. For the degenerate tensor the algebra is mostly but not always infinite dimensional; there are cases of 10-, 5-, 4- and 3-dimensional algebras. The RCs are compared with the Killing vectors (KVs) and homothetic motions (HMs). The (non-linear) constraints corresponding to the Lie algebras are solved to construct examples which include some exact solutions admitting proper RCs. Their physical interpretation is given. The classification of plane symmetric static spacetimes emerges as a special case of this classification when the cylinder is unfolded.     

Correction of walk-off-induced wavefront distortion for continuous-wave laser

We theoretically and experimentally investigate the wave front distortion in critically phase-matched continuous-wave (CW) second harmonic generation (SHG). Due to the walk-off effect in the nonlinear crystal, the generated second harmonic is extremely elliptical and quite non-Gaussian, which causes a very low matching and coupling efficiency in experiment. Cylindrical lenses and walk-off compensating crystals are adopted to correct distorted wave fronts, and obtain a good TEM₀₀ mode efficiently. Theoretically, we simulate the correction effect of 266-nm laser generated with SHG. The experiment results accord well with the theoretical simulation and an above 80% TEM₀₀ component is obtained for 266-nm continuous-wave laser with a 4.8°-walk-off angle in beta barium borate (BBO) crystal.     

A transferable representation of the induced multipoles in ionic crystals

Electronic structure calculations of the induced dipole and quadrupole moments on a fluoride ion at low symmetry sites in a model crystalline environments are described. The results are used to characterize the short range contributions to the induced multipoles on the F^? ion that arise from overlap between the wavefunctions of the ions. These are represented by general functions of the positions of the surrounding ions, suitable for use in a computationally tractable simulation model. The present calculations are designed to test the transferability to other classes of materials of this representation which, to date, largely has been deduced from calculations on distorted alkali halide crystals. First, the induced multipoles in mixed crystals of the alkali halides are considered, in order to check that they are predicted reliably by combining the representations deduced for the corresponding pure materials. Second, polarization effects in the alkaline earth fluorides MgF₂, and CaF₂, in a locally distorted fluorite crystal structure are examined. It is found that the material-specific parameters in the representation are related through simple functions of the ionic radii. This relationship holds between MgF₂, and CaF₂, in the fluorite structure, but also extends to the alkali fluorides previously studied. In order to illustrate the significance of polarization effects, the polarization model for CaF₂ is combined with an ab initio pair potential for the repulsion and dispersion interactions and used in a molecular dynamics simulation. Inclusion of the polarization term improves greatly the calculated phonon frequencies in the crystal.     

Chemical bond model of lattice distortions in hexagonal layers

The lattice distortions of a hexagonal layer are discussed in terms of a simple model with isotropic interactions. If only nearest-neighbour interactions are considered, the only stable distorted structures are the MnP structure (with zig-zag chains) and the low-temperature NbS structure (with triangles of metal atoms). If also interactions with more distant atoms are considered, more complicated distortions, as observed in crystals with charge density waves, are possible.     

利用多馈源激励改善混响室的场均匀性

 研究了多馈源激励对混响室内场分布的影响。根据理想封闭矩形腔体内电磁场表达式,分析了混响室内场分布的影响因素;通过对比电场的最大值、分布标准差及各向同性等统计特征,重点研究了多馈源激励对腔体内场分布的影响。研究结果表明:采用多馈源激励可以有效地提高场均匀性,有利于构造均匀的电磁场环境。同时也证明了利用该方法在混响室中研究高功率微波效应的可行性。     

Restitution in mapping models with an arbitrary amount of memory

Restitution, the characteristic shortening of action potential duration (APD) with increased heart rate, has been studied extensively because of its purported link to the onset of fibrillation. Restitution is often represented in the form of mapping models where APD is a function of previous diastolic intervals (DIs) and/or APDs, A(n+1)=F(D(n),A(n),D(n-1),A(n-1),...), where A(n+1) is the APD following a DI given by D(n). The number of variables previous to D(n) determines the degree of memory in the mapping model. Recent experiments have shown that mapping models should contain at least three variables (D(n),A(n),D(n-1)) to reproduce a restitution portrait (RP) that is qualitatively similar to that seen experimentally, where the RP shows three different types of restitution curves (RCs) [dynamic, S1-S2, and constant-basic cycle length (BCL)] simultaneously. However, an interpretation of the different RCs has only been presented in detail for mapping models of one and two variables. Here we present an analysis of the different RCs in the RP for mapping models with an arbitrary amount of memory. We determine the number of variables necessary to represent the different RCs in the RP. We also present a graphical visualization of these RCs. Our analysis reveals that the dynamic and S1-S2 RCs reside on two-dimensional surfaces, and therefore provide limited information for mapping models with more than two variables. However, constant-BCL restitution is a feature of the RP that depends on higher dimensions and can possibly be used to determine a lower bound on the dimensionality of cardiac dynamics.     

硫氰酸镉锌晶体的振动光谱和结构

本文通过对硫氰酸镉锌(ZnCd(SCN)4,简称ZCTC)晶体的群论、拉曼光谱分析和理论计算发现,对于具有I4对称性的ZCTC,在结构中具有ZnN4、CdS4畸变四面体,ZnN4与CdS4由电子桥-N=C=S-联结构成三维骨架的空间无限延伸的结构网络,畸变四面体产生的偶极矩通过电子桥传递,微观偶极矩通过电子桥-N=C=S-相互叠加,且方向一致,从而使宏观晶体材料显示出大的非线性效应。     

Optical spectra and electronic transitions in gallium phosphide crystals

Analysis of the long-wave edge of the self-absorption spectrum of gallium phosphide crystals not distorted by line structure at low temperatures enabled us to determine the characteristic parameters of indirect transitions. In GaP crystals of a different type the appearance of a discrete structure in the long-wave absorption edge is related to the localization of excitons near impurities of an unknown nature. This is confirmed by the appearance in these crystals of an intense green electroluminescence band at low temperatures.The authors are grateful to I. Ryzhikov, A. Kruchinin, and Yu. Il'in for providing the crystals used in the experiments.