两粒子相容可观察量共同本征矢的推导

利用有序算符正规乘积内的积分技术(IWOP)和待定系数法,推导出了两粒子相对坐标算符x^1-x^2与总动量算符p^1 p^2的共同本征矢|η〉在Fock空间中的展开式,为解决这类问题提供了一种行之有效的方法,这对提高学生的学习素质和加深学生对理论知识的理解会有一定的帮助.     

教学中运用现代信息技术必须遵循的原则

近年来随着现代教育的发展，现代信息技术在教学中受到重视，但也存在一些误区。本文指出了在教学中运用现代信息技术存在的问题，并提出了应遵循的原则。     

多纵模激光F-P标准具双边缘测风可行性分析

讨论采用多纵模激光器作探测光源用于双边缘多普勒激光雷达测风的可行性。给出了多纵模激光器谐振腔腔长与边缘滤波器F-P标准具腔长之间的关系。分析了多纵模双边缘测风的主要特性,计算灵敏度、信噪比和径向测速误差,并与单纵模测风性能进行对比。可用类似单纵模测风中动态频率跟踪技术解决多纵模激光器频率漂移问题。     

Structural and short-range order analysis of glassy system

To understand the effects of structural features and to locate their signatures in the As-Ag-Te glassy system, various properties were studied as a function of average coordination number, 〈r〉. The structure of the sample is analyzed by X-ray diffraction technique and is found to be crystalline. The d-spacing and the lattice parameters of the samples were calculated. The structural parameters were discussed on the basis of Ag (silver) effect on As-Ag-Te glassy system. Structural investigations on these compositions revealed the polycrystalline nature of compositions with the presence of hexagonal As-Ag-Te phases. Grain size increased with the Ag content and parameters of unit cell are determined. The variations in the mean atomic volume, V, and the glass transition temperature, T_g, for glass transition, with composition have been reported. The change in thermal parameters was measured using differential thermal analysis (DTA). The results of the program are in agreement with those of analytical method and realized by binding energy represented by the cohesive energy values. The generalized ‘8-n’ rule was used to estimate the average coordination number. Obtained results were treated in the frame of chemical bond approach. We estimated some of physical parameters viz. mean bond energy, glass transition temperature, cohesive energy, average single bond energy, density, compactness and molar volume of all bulk samples. Our experimental and theoretical results were discussed in light of the topological bonding structure, which involves a hierarchy of correlation ranges in short-range order.     

Atomistic simulation of sorption in model pores with reduced spatial periodicity

Grand Canonical Monte Carlo (GCMC) was used to study the sorption thermodynamics of carbon dioxide in model graphite slit-like pores and nanotubes by means of the Ewald technique, suitably adapted for the computation of long range (electrostatic) interactions of sorbates confined in pore systems exhibiting reduced periodicity in space. The computed thereby micropore size distributions extracted via mathematical elaboration of the simulation results with respect to real graphitic materials, reproduced successfully the experimentally measured isotherms of carbon dioxide in these materials at various temperatures. In the case of nanotubes, a direct Coulomb summation over a large number of periodic images proved to be a sufficient approximation leading to excellent agreement between the simulated and measured isotherms.     

辐射驱动条件下冲击波诊断用透明窗口离化现象研究

针对间接驱动情况下,冲击波诊断中出现的X光离化问题,利用半导体模型,解释了蓝宝石和石英晶体材料中出现黑区的理论过程,并进行了实验验证.利用光生载流子模型分析了石英晶体中时间方向上出现调制的过程,并进行了实验验证.发现使用石英晶体作为窗口材料,使用60μm厚度的烧蚀层,在180 eV辐射温度条件下,没有出现明显的黑区.使...     

Structural and optical properties of waveguides in YbVO4 crystals formed by 3.0 MeV Cu-ions implantation

We report on the structural and optical characterization of waveguides formed in YbVO₄ crystals by Cu²⁺-ion implantation with an energy of 3.0 MeV and doses of 3.0×10¹⁴-1.0×10¹⁵ ions/cm². The damage properties are determined by RBS/Channeling measurements with the help of simulation code RUMP. The m-line method is used to characterize the dark-mode spectroscopy in the planar waveguides. According to the reconstructed refractive index profile of the waveguide cross section, a numerical simulation is carried out to investigate the confinement of the light in the waveguides based on the beam propagation method.     

Measurement of nonlinear refractive index of Ag and Au nano-particles using moiré technique

In this paper we have measured second order nonlinear refractive index of Ag and Au nano-particles using the moiré deflectometry with a CW He-Ne laser at wavelength of 632.8 nm. The main advantages of this technique are its extreme experimental simplicity and low sensitivity to external distribution in comparison with other interfrometric methods that need very stable experimental set-up. Because of self-focusing (or self-defocusing) that is due to intensity dependent refractive index, presence of sample in the moiré deflectometry set-up lead to rotation of moiré fringes. By moving the sample in set-up we have measured these rotation angles in different displacements from focus point of lens used in this set-up and then we have calculated the nonlinear refractive index of Ag and Au nano-particles using their values. Also we have obtained the sign of n₂ regard to the direction of rotations. Consequently by using the Mathematica software we have exhibited the suitable fitness of theoretical curve with experimental results.     

Preconditioning techniques for iterative solvers in the Discrete Sources Method

Different preconditioning techniques for the iterative method MinRes as solver for the Discrete Sources Method (DSM) are presented. This semi-analytical method is used for light scattering computations by particles in the Mie scattering regime. Its numerical schema includes a linear least-squares problem commonly solved using the QR decomposition method. This could be the subject of numerical difficulties and instabilities for very large particles or particles with extreme geometry. In these cases, we showed that iterative methods with preconditioning techniques can provide a satisfying solution.In our previous paper, we studied four different iterative solvers (RGMRES, BiCGStab, BiCGStab(l), and MinRes) considering the performance and the accuracy of a solution. Here, we study several preconditioning techniques for the MinRes method for a variety of oblate and prolate spheroidal particles of different size and geometrical aspect ratio. Using preconditioning techniques we highly accelerated the iterative process especially for particles with a higher aspect ratio.     

The effect of three-body interactions on thermal desorption spectra

Thermal desorption spectra are calculated for a one-dimensional chain and for a two-dimensional square lattice using the transfer-matrix technique and Monte Carlo simulations. Lateral interactions of adsorbed particles cause a splitting of spectra. The repulsive three-body interactions are shown to lead to an inequality of the integral intensities of the thermal desorption peaks.