工学 >>> 力学 农业工程 林业工程 工程与技术科学基础学科 测绘科学技术 材料科学 矿山工程技术 石油与天然气工程 冶金工程技术 机械工程 光学工程 仪器科学与技术 动力与电气工程 能源科学技术 核科学技术 电子科学与技术 信息与通信工程 控制科学与技术 计算机科学技术 化学工程 纺织科学技术 印刷工业 服装工业、制鞋工业 轻工技术与工程 食品科学技术 土木建筑工程 水利工程 交通运输工程 船舶与海洋工程 航空、航天科学技术 兵器科学与技术 环境科学技术 安全科学技术 工业设计
搜索结果: 1-13 共查到工学 Molecular Dynamics相关记录13条 . 查询时间(0.192 秒)
Polymers are widely used to manufacture many chemical products. Often, polymers are designed by trial-and-error, which is expensive and time-consuming. In this work, a new optimization-based computer-...
Chaperonins are large ring shaped oligomers that facilitate protein folding by encapsulation within a central cavity. All chaperonins possess flexible C-termini which protrude from the equatorial doma...
Nanoscale materials have become an active area of research due to the enhanced mechanical properties of the nanomaterials in comparison to their respective bulk materials. The effect that the size and...
In this study, molecular dynamics simulations based on a magnetic dipole theory were developed to study microstructural evolution, rheological properties and potential energies of magnetic fluids (MF)...
用分子动力学的方法详细模拟纳米铜晶胞随温度与压强变化的规律,得到了铜晶胞体积弹性模量突变的敏感压强点。模拟结果表明:单晶铜的在压强小于75 GPa时体积弹性模量随温度升高而降低,随压强增大而增大;在压强大于75 GPa时,体积弹性模量随温度升高而增大,随压强增大而减小。
The effect of alloying elements in aluminum on diffusion behavior was investigated using non-equilibrium molecular dynamics (NEMD) under the effect of electromigration wind force. The electromigration...
Purpose: The goal of the paper is to study the molecular dynamics of Cu-Pd ordered alloys. Design/methodology/approach: The thermal and mechanical properties of Cu, Pd pure metals and their ordered i...
专著信息 书名 Study on modification mechanism of rare earth in ZA27 cast alloy with electronic theory and molecular dynamics method 语种 英文 撰写或编译 作者 Guili Liu,Rongde Li,Zhenping Zhou 第一作者单位 出版社 J.Mater.Sci.&T...
期刊信息 篇名 Molecular dynamics simulation of stress corrosion cracking in Cu3Au 语种 英文 撰写或编译 作者 Q K Li,Y Zhang,W Y Chu 第一作者单位 刊物名称 Computational Materials Science 页面 2002, 25(3): 510-518 出版日期 2002年 月 日 文章标...
The Molecular Dynamics Simulation of epitaxial process of Si1-xGex/Si(100) was carried out by utilizing the Stillinger-Weber potential and Gear algorithm. The thermal dynamic effects due to different ...
The primary goal of the center is to support research in molecular dynamics and encourage cooperation between German and Israeli scientists. The center supports theoretical research in all branches of...
Collision dynamics of nanoparticles with a surface was studied by classical molecular dynamics simulations. Silver, nickel and silica were selected as the particle materials, and silver as the surfa...

中国研究生教育排行榜-

正在加载...

中国学术期刊排行榜-

正在加载...

世界大学科研机构排行榜-

正在加载...

中国大学排行榜-

正在加载...

人 物-

正在加载...

课 件-

正在加载...

视听资料-

正在加载...

研招资料 -

正在加载...

知识要闻-

正在加载...

国际动态-

正在加载...

会议中心-

正在加载...

学术指南-

正在加载...

学术站点-

正在加载...