Theoretical calculation of energy levels and radiative lifetimes of Tl I

Considering the perturbation, the results of theoretical calculation of five Rydberg series energy levels 6s2ns^2S1/2 （n = 7 - 20）, 6s^2nd^2D3/2 （n = 6 - 20）, 6s^2nd^2D5/2 （n = 6 - 20）, 6s^2np^2P1/2^0 （n = 7- 20）, and 6s^2np^2P3/2^0 （n = 7-20） for Tl I are presented using the weakest bound electron potential model （WBEPM） theory. Furthermore, the radiative lifetimes of this five series are also calculated. The calculated values of energy levels and lifetimes are in good agreement with the experimental results.     

高功率钕玻璃啁啾脉冲放大系统光谱整形

增益窄化效应限制了啁啾脉冲放大系统输出的最短脉冲宽度,需要对注入放大系统的种子啁啾脉冲进行光谱整形,以保证放大后的啁啾脉冲光具有足够的带宽并满足特定的光谱分布.理论上假定放大后啁啾脉冲的光谱分布为高斯分布或超高斯分布,对"百焦耳级钕玻璃啁啾脉冲放大系统"进行逆运算.研究发现,所需种子啁啾光的能量、带宽以及压缩后脉冲的信噪比都与该分布密切相关.通过光谱整形,使放大后的啁啾脉冲光的光谱分布为二阶超高斯分布.能够获得小于400 fs高信噪比的超短脉冲输出,此时所需种子啁啾脉冲能量仅为33μJ,带宽14 nm,在装置前级注入能力的范围之内.为百焦耳装置光谱整形实验的开展提供了理论指导.     

太阳辐射计的衍射效应修正

太阳辐射测量是研究太阳活动与地球气候演变的重要方式之一,对人类社会的可持续发展具有重要意义。衍射效应作为测量过程中系统误差的主要来源之一,有必要进行精确的修正,从而提高测量数据的精度。首先,对衍射效应理论进行研究,从Kirchhoff衍射理论出发,在高斯光学近似下,逐步确定点与点,点与面,面与面之间的能量传输关系,推导出了衍射效应的一般公式;接着,根据衍射效应的渐近性质,得到了一种简化的计算方法;然后,用简化的方法计算太阳辐照绝对辐射计(SIAR)的衍射效应以及衍射修正因子,最后,根据衍射修正结果,计算相对于世界辐射基准(WRR)的定标系数。结果显示:SIAR的衍射效应以及衍射修正因子分别约为1.002 742和0.997 265。经过衍射修正后,SIAR对WRR的定标系数更接近于1,表明衍射修正降低了系统误差,提高了辐射测量的准确度。     

2 1维5U(2)0￣( )胶球波函数的四级近似

利用截断本征方程方法计算胶球波函数参数比值，得到良好的标度行为。关键词     

Structure, oxygen stoichiometry and electrical conductivity in the system Sr-Ce-Co-O

Mixed oxides in the system S-Ce-Co-O were prepared by solid state reaction and by freeze-drying of precursor compounds followed by thermal treatment. Two types of perovskite oxides exist in the system: Solid solutions of the type Sr_{1 − y}Ce_yCoO_{3 − x} and mixed oxides of the type (1 − y)SrCeO₃ − ySrCoO_{3 − x}. Microstructures and phase compositions were determined by electron microscopy and X-ray diffraction. SrCoO_{3 − x} forms a solid solution of ceria on the A-site in the strontium cobaltite lattice up to 0.15 mol Ce. This solid solution corresponds to the high-temperature structure of pure SrCoO_{3 − x} and is characterized by high oxygen exchange and electrical conductivity. The oxygen deficiency x was measured by solid electrolyte coulometry. The oxygen deficiency of solid solutions Sr_{1 − y}Ce_yCoO_{3 − x} increases with temperature and decreases with pO₂ in the ambient atmosphere and with increasing Ce dopant concentration. The pO₂-T-x diagram of the solid solution was determined. The T, pO₂ and dopant concentration dependencies of electrical conductivity were measured by a four-point d.c. technique. By Ce doping strontium cobaltite becomes a stabilized high-conductive material (maximum conductivity: 500 S cm⁻¹ at 400 °C, E_a = 0.025 eV, p-type). Above this temperature the T-coefficient of the conductivity changes from positive (semiconducting) to negative values.     

Mie散射物理量的数值计算

介绍Ｍｉｅ散射物理量，如振幅函数，强度函数，偏振度，散射系数，消光系数和吸收系数等的数值计算法，给出这一算法的计算公式和运行时间，并与其它Ｍｉｅ散射物理量计算算法进行比较。     

SCDA for 3D lattice gases with repulsive interaction

The selfconsistent diagram approximation (SCDA) is generalized for three-dimensional lattice gases with nearest neighbor repulsive interactions. The free energy is represented in a closed form through elementary functions. Thermodynamical (phase diagrams, chemical potential and mean square fluctuations), structural (order parameter, distribution functions) as well as diffusional characteristics are investigated. The calculation results are compared with the Monte Carlo simulation data to demonstrate high precision of the SCDA in reproducing the equilibrium lattice gas characteristics. It is shown that similarly to two-dimensional systems the specific statistical memory effects strongly influence the lattice gas diffusion in the ordered states. Received 7 August 2002 / Received in final form 22 January 2003 Published online 24 April 2003     

Software Cold Test Simulation of Coupled Cavity Slow-Wave Structure in Millimeter Wave TWT

In this paper, the software cold-test simulation method to obtain RF dispersion, interaction impedance by MAFIA software is discussed considering effect of the conducting barrel in the millimeter-wave TWT. The dispersion simulation result is obtained more consistent with experiment data than the method that ignoring effect of the conducting barrel. By changing the structure parameter, high frequency characteristic will be affected. The change relationship of high frequency characteristic with structure parameter is obtained. The different calculation methods of the interaction impedance are discussed. These results are received and are consistent with experiment data.     

水轮机转轮内部的三维固液两相紊流计算

1引言本文利用两相流动的多流体模型和k－。－A。两相索流模型计算水轮机转轮内部的三维固液两相紊流。在索流两相流动的多流体即多连续介质模型中，离散相看成是Euler坐标中处理的拟流体。与小滑移和无泪移模型不同的是，多流体模型可以分别考虑大滑移和离散颗粒扩散，其间无直接联系，并且能够充分考虑离散相质量、动量及能量的湍流扩散山本文利用速度压力校正法之一：SIMPLEC法进行数值计算。该法最早使用在S．VPatankar和D．B．Snalding在1972年提出的SIMPLE算法中间，本文将其推广到具有交错网格的非正交贴体坐标系中计算三维…     

用改进嵌入原子法计算Cu晶体的表面能

用改进嵌入原子法(MEAM)计算了Cu晶体12个晶面的表面能.结果表明，密排面(111)的表面能最小.其他晶面的表面能随其晶面与(111)晶面夹角的增加而增加，据此可以粗略地估计各晶面表面能的相对大小.给出的几何结构因子的确定方法及结果可以直接用于计算其他面心立方晶体的表面能及其他特性.在Cu,Ag等面心立方薄膜中出现(111)择优取向或织构的机理是表面能的最小化. 关键词： 改进嵌入原子法 铜 表面能 计算