搜索资源列表
vasp.pdf
- 用于看vasp的输出图像，htm输出的格式。这是个很好用的软件，也比较好，希望大家喜欢-to see the output image, htm output format. This is a very good use of software, and also quite good, hope you like
vasp tool
- vasp 读取dos 和band的tool
vasp应用实例文件
- vasp计算功能的实例介绍，很详细，大家可以好好学。
split_dos.rar
- VASP计算结果DOS分析程序，可以得到局域DOS或投影DOS,VASP calculations DOS analysis program, can be projected local DOS or DOS
phon
- 计算晶体材料的声子谱，结合vasp第一原理的平面波赝势软件使用。-Calculate the phonon spectrum of crystal materials, combined with vasp first principle pseudopotential plane wave software.
tools
- 此tools程序包中含有专用于做第一性原理计算各种应用脚本,如能带结构,态密度,分波态密度等...(注此tools程序必须结构vasp程序使用)-This package contains the tools dedicated to a variety of applications to do first principle calculation scr ipts, such as energy band structure, density, partial density of sta
band1
- 在vasp软件里面画能带结构的程序。计算能带结构要先进行自洽，再用计算好的电荷密度文件计算能带，编译band.f生成dat就是物质的能带结构图。-Software, which painting in vasp band structure of the program. Band structure calculations to conduct self-consistent, then the calculated charge density file calculated the ba
vasp.5
- 做材料计算用的VASP软件，本人仅用于个人使用，不是商业用户-As raw material in the VASP calculation software, I used only for personal use, not business users! ! !
vasp
- vasp的说明书 在计算化学中得到了广泛的应用-vasp
VASP
- vasp sofeware for liunix.If your are a physical student, it is very useful for you. you can calculation the properties of the physic system ,such as the electronic properties -vasp sofeware for liunix.If your are a physical student, it is very usef
VASP the GUIDE
- 用于看VASP的输出图像，htm输出的格式(Used to look at the output image of VASP, the format of the HTM output)
flow-vasp-4.0
- 流程化执行vasp，只要准备好相关的文件，自动执行计算并给出结果(Process the implementation of vasp, as long as the relevant documents ready to automatically calculate and give the results)
vasp.5.4.1.05Feb16.tar
- vasp，功能强大的第一性原理计算软件，请注意版权(The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.)
vasp.5.lib_.tar_2
- vasp 第二个安装文件，与第一个同时使用。使用时请注意版权(The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.)
vasp installation
- vasp install, 各种配置文件修改，所需软件等。(vasp installation, a guide to install vasp in the computer.)
vasp usage
- 有关vasp的讲义，还不错，建议看一下。(how to use vasp, about the vasp.)
VASP二维能带
- VASP二维能带的画图，帮助你进行二维能带绘图(Drawing of VASP two dimensional ban)
VASP中文教程
- 计算软件VASP的中文使用教程，包含建模、计算、参数设置、能带分析等等等(Calculation software VASP Chinese use tutorial, including modeling, calculation, parameter setting, energy band analysis and so on)
vasp硬核物理知识、固体物理教程
- VASP第一性原理计算的案例，通过编程以及VASP软件实现计算。(The first principle calculation case of VASP is realized by programming and VASP software.)
VASP-AIMD-Tutorial6
- VASP-AIMD教程，基本原理和水分子算例(VASP-AIMD tutorial, foundamental theorem and a H2O example)