Experimental Study on Electrostatic with Two Guiding of Supersonic D20 Molecular Beam Charged Wires

We demonstrate the guiding of a supersonic heavy-water （D2O） molecular beam using a hollow electrostatic field generated by the combination of two parallel charged-wires and two grounded metal-plates, and report some new and preliminary experimental results. In the experiment, we detect the guiding signals by using the method of time-of-flight mass spectrum and study the dependence of the relative transmission of the beam guide on the guiding voltage. Our study shows that the relative transmission of the beam guide is increased linearly with increasing guiding voltage Vguid, and the number of the guided D20 molecules is at least increased by 89.4% when the guiding voltage is ＋20.0k V. Finally, some potential applications of our guiding scheme in the molecule optics are briefly discussed.     

自旋电子学和相干态

自旋电子学是近年来发展起来的一个新研究领域,它研究固体,特别是半导体中的电子自旋相干态,实验发现,自旋相干态能够保持足够长的时间（几百ps量级）,因此有可能用来制造一个固态的量子计算机,但是制造实际的自旋电子器件,首先需要解决的是将自旋极化电子（或穴穴）注入半导体中的方法和如何检测它们。     

FIRST-PRINCIPLE SELF-CONSISTENT PSEUDOPOTENTIAL CALCULATION OF THE ELECTRONIC STRUCTURES OF SHORT-PERIOD (GaAs)m(AlAs)n SUPERLATT1CES

With the local density approximation, the band structares of the short-period (GaAs)₁(AlAs)₁ and (GaAs)₂(AlAs)₁ superlattices are calculated by using the first-principle self-consistent pseudopotential method. The results show that the (GaAs)₁(AlAs)₁ superlattice is an indirect semiconductor, and the lowest conduction band state is at point R in the Brillouin zone; the (GaAs)₂(AlAs)₁ superlattice is a direct semiconductor and the lowest conduction band state is at point Γ. The squared matrix elements of transition are calculated. The pressure coefficients of energy gaps of the (GaAs)₁(AlAs)₁ and (GaAs)₂(AlAs)₁ superlattices are calculated and compared with those obtained by hydrostatic pressure experiments.     

强光场中原子的电离速率

以静态场隧道电离为基础,在准静态近似的条件下,对描述强光场中原子及其各阶离子电离的电离速率进行了较为系统的总结,纠正了早期对隧道电离的电离速率公式进行讨论并且后来的计算中被广泛引用的文献「１０」中公式的错误,地部分稀有气体原子及其各了子在线偏振、圆偏振强光场中的了速度及相应的阈值光强进行了比较。     

管内耦合换热的辐射热流特征及抽样模式比较

通过数值模拟,研究了圆管层流入口段辐射与对流祸合换热中的辐射热流分布特征,提出并比较了采用蒙特卡罗法计算辐射换热的两种抽样模式。结果表明,在圆管入口段的耦合换热中,同一截面的径向辐射热流密度与轴向辐射热流密度数量级相当,世分布形态差别很大。用蒙特卡罗方法计算辐射换热时,采取等权能束的抽样模式,可消除因抽样能束的能量不同而造成的计算误差、降低计算量、提高计算精度。     

BaWO_4晶体的拉曼光谱分析

BaWO4晶体是一种很有应用前景的喇曼激光晶体。本文根据对称性分类,用商群理论分析了Ba-WO4晶体的喇曼光谱。一个原胞中含有两个BaWO4分子,理论上有36个振动膜,和我们用群论计算得数目一致。其中有18支拉曼活性光学膜。我们测得了10支拉曼峰,并对测得的各个配置的拉曼峰进行了指认,其中X(ZZ)X配置921cm-1处的喇曼峰强度最强,线宽较窄,对于作为喇曼激光晶体来讲是很有益的。     

半导体中的自旋弛豫--从体材料到量子阱、量子线、量子点

本文对半导体中的自旋弛豫过程给出一个简要的回顾,介绍了半导体材料从体材料到量子阱、量子线、量子点不同维数的结构中各种自旋弛豫过程,主要关注了自旋去相位和相干控制。对于不同材料中的各种弛豫机制,关注的重点在于如何能够在实验上以一种可以控制的方式来改变可调参数从而达到控制自旋弛豫过程。这些参数主要有电场、磁场、温度、应变、有效g因子等等。本文的组织上,首先介绍研究前景,第1部分简要介绍了自旋弛豫的四种机制。第2部分按照维数的不同将半导体中自旋弛豫分为3个部分:体材料、量子阱、量子线、量子点,在每一部分中又基本上按照电子、空穴、激子的顺序进行了简要的总结:对于不同的载流子,考虑了自旋弛豫对可调参数的依赖关系。这些结果要么试图解释了已有的实验结果,要么从理论上给出预言从而给实验指明了方向,为室温下可以使用的自旋电子学器件设计提供了依据,为固态量子计算和量子信息处理铺平了道路。最后简单地给出展望。     

4fN-15d energy levels of lanthanides: aquasi-angular-momentum approach and its application to Cs2NaYF6:Er3+

<正>The spin-orbit interaction of the 5d electron needs to be taken into account to give the proper energy structure for the 4f^N-15d configuration of heavy lanthanide ions occupying a site with ligands forming an octahedron.This paper derives theoretical results for the energy structure by treating the t₂ orbitals as quasi p orbitals and then using angular-momentum coupling techniques.An analytic expression for the electric dipole absorption line strengths between 4f^N multiplets and 4f^N-15d states is given in terms of various angular-momentum quantum numbers and re-coupling coefficients.The result is then applied to interpret the excitation spectrum of Cs₂NaYF₆:Er³⁺.The high-spin and low-spin states of Cs₂NaYF₆:Er³⁺ are discussed in terms of the wavefunctions obtained by using the developed theoretical model.     

Structural Deformation of CO22+ in Intense Femtosecond Laser Fields

The angular distributions of CO^＋ from the dissociation of CO2^2＋ and CO2^＋ in intense femtosecond laser fields （45 fs, about 5 × 10^15 W/cm^2） are studied at a laser wavelength of 800nm based on the time-of-flight mass spectra of CO^＋ fragment ions. The experimental results show that structural deformation occurs in the charge state of CO2^2＋ and the CO^＋ maintains linear geometrical structure.     

模糊随机参数二维声场数值计算

解决声场参数同时具有模糊性和随机性的问题,实现模糊随机声场声压响应的预测,引入了信息熵理论,利用信息熵的等效转换,将模糊随机声场转化为纯随机声场或者纯模糊声场进行求解,推导了基于摄动法的二维随机声场和模糊声场的有限元计算公式。以模糊随机参数下的二维管道声场模型和某轿车二维声腔模型为例进行了数值计算,所得结果与蒙特卡洛法(Monte Carlo Method)所预测声压变化范围基本一致,同时,转化为纯随机声场和纯模糊声场所求得声压响应变化范围也基本一致,说明了本文方法计算结果的准确性。因此本文方法能很好地应用于模糊随机参数下二维声场的预测,具有重要的工程应用价值。