双参数Ito型随机微分方程解的马氏性

本文证明了双参数Ito型随机微分方程的强解具有宽过去马尔可夫性。     

浅谈珠算教学中的练

珠算是一门技术课，它不仅要求学生理解珠算的基本算理，而且还要求学生掌握各种基本计算方法，珠算的理论体系及运算方法简单明了，易于理解，但真要学好它，使学生算盘打的即快又准．却不是一件容易的事，必须是经过刻苦的训练即苦练加巧练，“练”是提高珠算技术水平的有效途径。     

ZnO晶体中Mn2+与Fe3+杂质中心的缺陷结构研究

用建立在强场图像和自旋轨道耦合机理的高阶微扰公式研究了ZnO晶体中Mn2+和Fe3+杂质中心的零场分裂.研究发现:Mn2+和Fe3+离子不能占据准确的Zn2+位置,而是沿c3轴方向各自位移一段距离ΔR.这些位移及与此相关的缺陷结构也为Newman叠加模型所证实 关键词： 零场分裂 ZnO晶体 晶格畸变 叠加模型     

Isospin Effects of the Mean Field and Two—Body Collision on the Fragmentation Process

Isospin effects of the mean field and two-body collision on the fragmentation as well as their dependences on the momentum-dependent interaction at intermediate energy heavy ion collisions are studied by using an isospindependent quantum molecular dynamics model.We find the prominent isospin effects of the multiplicity of the intermediate mass fragments Ninf,where Nimf depends sensitively on the isospin effect of the in-medium nucleonnucleon cross section and weakly on the variation of symmetry potential in the intermediate energy region.The momentum dependence interaction enhances the sensitivity of Nimf on the isospin effect of two-body collision.     

热核对称三分裂形状与位势

本文提出用球余加类三叶线回转体的几何形状来描述热核从球到对称三分裂断点的形变过程,其中仅用了一个形变参数.基于液滴模型,计算该形状锐边下的相对库仑势和表面势,从而给出三分裂核裂变集体势,鞍点形状与位垒高度,断点的裂片总动能等.同时还计算出在形变过程中每一裂片质心的变化和新生裂片的形变能.并考虑到表面能系数对温度的依赖性,将会降低热核三裂位垒高度,增加过垒几率.最后将本计算结果与以往类似计算进行了比较.     

Multisplitting and Schwarz Methods for Solving Linear Complementarity Problems

In this paper we consider some synchronous and asynchronous multisplitting and Schwarz methods for solving the linear complementarity problems. We establish some convergence theorems of the methods by using the concept of M-splitting.     

基于Phong模式的分裂Monte Carlo模拟红外室内信道脉冲响应函数

介绍了基于Phong模式的Monte Carlo方法.该方法能够对红外室内通信的重要性能参数—— 信道脉冲响应函数进行快速有效的计算，可应用于包括漫反射、镜面反射以及粗糙度介于这 两种反射之间的表面反射情形的信道中.相对于经典的有限元法，在高次反射时具有更为明 显的优势，不但计算速度快，而且计算结果也更接近真实信道环境.该方法的使用，能够为 设计高性能红外系统提供更为可靠的参数. 关键词： 红外室内通信 脉冲响应函数 分裂Monte Carlo Phong 模式     

Pressure dissociation of dense hydrogen

The self-consistent fluid variational model （SFVM） has been used to describe the pressure dissociation of dense hydrogen at high temperatures. This paper focuses on a mixture of hydrogen atoms and molecules and is devoted to the study of the phenomenon of pressure dissociation at finite temperatures. The equation of state and dissociation degree have been calculated from the free energy functions in the range of temperature 2000-10,000K and density 0.02-1.0g/cm^3, which can be compared with other approaches and experiments. The pressure dissociation is found to occur in higher density range, while temperature dissociation is a more gradual effect.