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Temperature-dependent phase transformation of ice-1h under ultrafast uniaxial compression: A molecular dynamics simulation 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 162, 页码: 340-348
作者:  Yin QY(殷秋运);  Hu LL;  Wu XQ(吴先前);  Xiao KL(肖凯璐);  Huang CG(黄晨光)
浏览  |  Adobe PDF(5581Kb)  |  收藏  |  浏览/下载：278/73  |  提交时间：2019/05/29
Ice  Phase transformation  Dynamic behaviour  Molecular dynamics  
First principle study of the interaction and charge transfer between graphene and organic molecules 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2012, 卷号: 56, 页码: 79-84
作者:  Chi M(迟美);  Zhao YP(赵亚溥);  Zhao, YP;  Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
Adobe PDF(867Kb)  |  收藏  |  浏览/下载：1518/947  |  提交时间：2013/01/18
First Principle Study  Graphene  Organic Molecules  Adsorption  Epitaxial Graphene  Suspended Graphene  Gas  
The roles of crosslinks in the buckling behaviors and load transferring mechanisms of double-walled nanotubes under compression 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2012, 卷号: 55, 页码: 95-99
作者:  Peng B;  Li Y;  Liu S(刘珅);  Guo ZY;  Ding L;  Peng, B;  Univ Elect Sci & Technol China, Dept Mech Engn, Chengdu 611731, Peoples R China.
Adobe PDF(873Kb)  |  收藏  |  浏览/下载：707/232  |  提交时间：2013/01/18
Carbon Nanotube  Molecular Dynamics  Crosslink  Buckling Behavior  Load Transfer  Carbon Nanotubes  Molecular-dynamics  Strength  Bundles  Composites  Simulation  Defects  Tensile