zrfbuaa的个人博客分享 http://blog.sciencenet.cn/u/zrfbuaa

博文

按标题搜索
EAPOT 经验原子间作用势构建软件
2021-11-21 19:09
EAPOT is an integrated software platform which is designed and organized by Dr. B. N. Yao and Prof. R. F. Zhang at Beihang University in recent five years to build empirical interatomic potential. It includes single component EAPOTs , multi-component EAPOTc and verification system EACHK . ...
2408 次阅读|没有评论
Peierls-Nabarro Analyzer 基于派纳模型的位错结构和滑移阻力自动求解程序
2020-9-17 09:13
Overview of PNADIS PNADIS is a user-interface MATLAB program, which is designed and organized by Dr. S. H. Zhang and Prof. R. F. Zhang, for calculating the core structure and Peierls stress of a crystal based on the semidiscrete variational Peierls-Nabarro model and its de ...
2966 次阅读|没有评论
SPaMD 可扩展并行分子动力学模拟软件
2020-9-15 10:33
SPaMD (Scalable Parallel Molecular Dynamics) SPaMD is designed by Mr. Z. R. Liu and Prof. R. F. Zhang at Beihang University. It includes SPaMD Simulator and SPaMD Visualizer. SPaMD Simulator is a Scalable Parallel Molecular Dynamics simulation code for massively large-scale atomic ...
3626 次阅读|1 个评论
Atomistic Analyzer: AADIS 晶体位错特征和分布的解析程序
2018-11-9 09:34
Overview of AADIS Atomistic Analyzer for DISlocations character and distribution (AADIS) is an efficient open source command-line program for the post-analysis of atomic configurations generated by various atomistic simulation codes. It is designed by Dr. B. N. Yao andPr ...
3930 次阅读|1 个评论
ADAIS Calculator: 高通量第一原理强度自动求解程序
2018-10-29 20:12
Overview of ADAIS ADAIS is an efficient open source command-line program forAutomatic Derivation of Anisotropic Ideal Strength viahigh-throughput first principles computations. It is designed by Dr. S. H. Zhang andProf. R. F. Zhang at BeihangUniv ...
3567 次阅读|1 个评论
AELAS Calculator: 高通量第一原理弹性自动求解程序
2017-6-10 19:22
AELAS: Automatic ELAStic property derivations via high-throughput first-principlescomputation. Overview of AELAS AELAS is an efficient open source command-line program for Automatic derivation of ELAStic properties via high-throughput first principles computations. It is design ...
4839 次阅读|1 个评论
Atomistic Analyzer: AACSD 晶体缺陷和晶粒取向的分析程序
2016-12-13 09:11
Atomistic Analyzer for Crystal Structure and Defects Overview of AACSD Atomistic Analyzer for crystal structure and defects (AACSD) is an efficient command-line program for the post-analysis of atomic configurations generated by various atomistic simulation codes, e.g. LAMMPS. It is designed ...
3423 次阅读|1 个评论
Miedema Calculator 合金热力学计算软件
2016-12-13 09:08
Overview of Miedema Calculator Miedema Calculator: A thermodynamic software for predicting formation enthalpy of alloy within framework of Miedema’s Theory Miedema Calculator is a user-interface program, which is designed and organized by Dr. R. F. Zhang et al., for calculating the formati ...
5686 次阅读|1 个评论

Archiver|手机版|科学网 ( 京ICP备07017567号-12 )

GMT+8, 2024-7-19 03:42

Powered by ScienceNet.cn

Copyright © 2007- 中国科学报社

返回顶部