Von Neumann Entropy of an Electron in One-Dimensional Determined Potentials

By using the measure of von Neumann entropy, we numerically investigate quantum entanglement of an electron moving in the one-dimensional Harper model and in the one-dimensional slowly varying potential model. The delocalized and localized eigenstates can be distinguished by von Neumann entropy of the individual eigenstates.There are drastic decreases in von Neumann entropy of the individual eigenstates at mobility edges. In the curve of the spectrum averaged von Neumann entropy as a function of potential parameter λ, a sharp transition exists at the metal-insulator transition point λc = 2. It is found that the von Neumann entropy is a good quantity to reflect localization and metal-insulator transition.     

弱拓扑和强可容许拓扑之间的一个关系

本文对局部凸空间X及其对偶X′，建立了弱拓扑σ（X，X′）和强拓扑β（X，X′）之间的一个新关系，改进了有关（X，X′）－－可容许拓扑全体上的不变性结果。     

具P-Laplacian算子型周期边值问题解的存在性

本文利用拓扑度理论和一些分析技巧讨论了具p—Laplacian算子型周期边值问题(φp(χ’))’+d/dt gradF(χ)+gradG(χ)=e(t),χ(0)=χ(T),χ’(0)=χ’(T)解的存在性,在对阻尼项d/dtgradF(χ)没有任何限制的前提下,给出了解存在的充分条件.     

通用串行总线USB2．0规范的功能分析

本文对通用串行总线USB2．0的性能特点、拓扑结构、通用操作和USB设备驱动程序与Windows的接口进行分析。     

一种基于图论与熵的专家判断客观可信度的确定方法

本文给出一种群决策中确定专家判断可信度的方法，其主要思路是首先通过图论中最小生成树的方法提取专家判断矩阵的全部信息，其次，使用相对熵指标确定获得专家判断的最终结果，并同时衡量专家自身判断的统一程度，从而确定专家判断的相对客观可信度。最后，文章给出一个典型的算例以说明该方法的可行性和有效性。     

估计死亡率分布的一个最大熵模型

本文提出了一种估计死亡率分布的新模型一最大熵模型。该模型直接从样本信息出发，不需要对待估分布的概率密度函数或先验分布作任何假定，从而克服了极大似然估计和贝叶斯估计的不足。而且通过两个例子的计算结果，表明该方法与样本数据的拟合效果要好于其它两种方法。     

Dissociative Chemisorption of an H2（v,j） Molecule on Rigid Ni （100） Surface： Dependence on Surface Topologies and Initial Rovibrational States of the Molecules

The H2(v,j) Ni(100) collision system has been studied to understand the effects of the surface sites and initial rovibrational states of the molecule on molecule-surface interactions, by a quasiclassical molecular dynamic simulation method. Dissociative adsorption of an H2 molecule on the rigid Ni(100) surface is investigated at topologically different three sites of the surface. Interaction between the molecule and Ni surface was described by a London-Eyring-Polani-Sato (LEPS) potential. Dissociative chemisorption probabilities of the H2(v, j) molecule on various sites of the surface are presented as a function of the translation energies between 0.001-1.0eV. The probabilities obtained at each collision site have unique behaviour. At lower collision energies, indirect processes enhance the reactivity, effects of the rotational excitations and impact sites on the reactivity are more pronounced. The results are compared with the available studies. The physical mechanisms underlying the results and quantum effects are discussed.     

Barriola-Vilenkin黑洞的统计熵

利用量子统计方法 ,直接计算Barriola_Vilenkin黑洞背景下玻色场和费米场的配分函数 ,然后利用砖墙膜模型计算和讨论黑洞背景下玻色场和费米场的熵     

对负熵、信息熵和熵原理等概念之厘清

 20世纪中叶以来,生命科学和信息科学都获得了长足的发展,与之相关的负熵、信息熵等新概念也应运而生。这些新概念目前也开始受到物理学工作者的青睐。但是,人们在接受这些新概念时,却往往会产生一些混淆和误解。比如,有人“将信息的熵称为负熵”,这就把“信息熵”(不确定性)误解为“负熵”(即信息,是消除不确定性)。另外,在理解负熵原理时,若不小心,也容易把过程量(信息)与态函数(信息熵)相混淆。因此,有必要对这些相关概念和规律稍予厘清。