如何安全创建TSR程序

ＴＳＲ程序是一个性能优良的高级用户软件不可缺少的功能，是我们实现多任务的重要手段。但使用不当容易造成系统崩溃。本文分析运行ＴＳＲ存在的问题，并提出了解决的方法。参２。     

A Theoretical Study on the Conductivity of Carbon Doped BNNT

From the changes in energy band, density of state (DOS) and electronic structure calculated by the DFT/B3LYP method, the conductivity of carbon doped boron‐nitride nanotube (BNNT), which is formed by C‐C bond substituting B‐N bond, was discussed. The results indicate that the substitution will strengthen the conductivity of the tube, and its semi‐conductivity might be adjusted by controlling the substitution.     

DOS命令功能的增强

笔者用C语言编写了一实用性程序,可以集PRINT、MORE TYPE命令的功能于一身,成为一种更方便、更灵活的工具软件。     

A 2D Co(II) coordination polymer based on 1,3,5-tris(1H-imidazol-1-yl)benzene: photocatalytic properties and theoretical analysis

Abstract

A new 2D Co(II) based coordination polymer (CP), {[Co₂(tib)₂(NO₃)₃(H₂O)₂·NO₃]_n (1), has been synthesized using 1,3,5-tris(1-imidazolyl)benzene (tib) ligand. The single crystal X-ray diffraction study indicates that 1 possesses an infinite 2D layer, which is further extended into a 3D supramolecular network via O–H···O hydrogen bonding interactions. Additionally, the thermogravimetric analysis (TGA) of CP indicates its decomposition temperature was about 268?°C. The UV/Vis diffuse-reflection spectrum of 1 indicates its semiconducting nature on the basis of which the photocatalytic properties of 1 against photodecomposition of organic dyes have been studied. The possible mechanism associated with the photocatalytic activity of 1 against organic dyes is addressed using density of states (DOS) calculations.     

二嵌段共聚物-(PPP)x-(PA)y-的态密度特征

在紧束缚近似的基础上，对均聚物－（PPP）x－（PA）y－以及二嵌段共聚物－（PPP）x－（PA）y－的态密度（DOS）进行了计算分析，发现共聚物的态密度与均聚物地态密度有着显著的区别，共聚物的带隙的大小介于大带隙的－（PPP）x－和小带隙的－（PA）y－之间，在共聚物中与－(PPP)x-的导带和价带的子带隙以有共聚物的导带底和价带顶中，所存在捅态密度只有由－（PA）y－来提供，而在共聚物的价带底和导带顶的能态密度则取决于－（PPP）x－的态密度。     

Electronic properties of austenite and martensite Fe-9%Mn alloys

We calculate the electronic properties of austenite and martensite Fe-9%Mn alloys using the self consistent full-potential linearized-plane-wave method under the generalized gradient approximation full lattice relaxation. By minimizing total-energy, the lattice constants in their ground states were determined. We discuss the total energy dependence of the volume, and density of states (DOS).      

DOS WIN98 WINXP同台计算机安装与方正书版系统7.3的实现方法

介绍同台计算机安装DOS WIN98 WINXP操作系统后确保方正书版系统7.3仍能运行的方法.该方法能让印刷企业和期刊编辑部的排版人员以及编辑人员在同一台计算机上使用WIN98 和WINXP操作系统下的相应排版软件,以及DOS下的方正书版系统7.3来完成编辑加工工作.     

新型超导体MgB2电子结构与成键性质的第一性原理研究

对最新发现MgB2 超导体 (Tc≈ 39K)的电子结构及化学成键从能带结构、电子态密度DOS、价电子电荷密度分布等几个方面 ,采用LMTO方法进行了第一性原理研究 .同时对相关的同族二硼化物BeB2 、CaB2 电子性质的相似及差异给与阐述和比较 ,报告了SmB2 ,UB2 和LuB2 态密度的计算结果 ,并对它们的超导电性进行讨论与推测 .     

DOS与Windows程序设计对比分析

较全面地分析和比较了ＤＯＳ和Ｗｉｎｄｏｗｓ应用程序设计思想方法的差异，阐述了Ｗｉｎｄｏｗｓ的运行机制和编程特点，并讨论了程序驱动与运行模式、应用程序与操作系统的关系、用户界面及面向对象方法等问题。     

First principles study-D88 lattice stability of low-rate metalloid Ti5Si3

First principles study is reported for the band structures, site and angular momentum decomposed density of states, and the electronic charge density distributions in high-temperature structural materials D8₈-Ti₅Si₃ with the addition of low-rate metalloid: carbon, boron, nitrogen and oxygen. It shows that how the addition of metalloid atoms can stabilize Nowotny phase of Ti₅Si₃ from the viewpoint of the electron structure. Supported by the National Natural Science Fundation of China Hong Lihua: born in 1974, Graduate student