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Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes 期刊论文
Chinese Physics B, 2014, 卷号: 23, 期号: 10, 页码: 106105
Authors:  Cui SW(崔树稳);  Zhu RC(朱如曾);  Wang XS;  Yang HX;  Zhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China.
View  |  Adobe PDF(1748Kb)  |  Favorite  |  View/Download：601/117  |  Submit date：2014/11/27
Carbon Nanotubes  Argon Cluster  Molecular Dynamics Simulation  
A new method for the determination of surface tension from molecular dynamics simulations applied to liquid droplets 期刊论文
Chinese Physics B, 2011, 卷号: 20, 期号: 1, 页码: 16801
Authors:  Zhu RC(朱如曾);  Yan H(闫红);  Zhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China
Adobe PDF(285Kb)  |  Favorite  |  View/Download：977/260  |  Submit date：2012/04/01
Surface Tension  Pressure Tensor  Molecular Dynamics Simulation  Equimolar Surface  Monte-carlo Simulations  Density-functional Theory  Lennard-jones Fluid  Statistical-mechanics  Interface  Polymers  Pores  Systems  
Study Of Mechanical Properties Of Amorphous Copper With Molecular Dynamics Simulation 期刊论文
Chinese Physics B, 2008, 页码: 259-263
Authors:  Wang GH;  Pan H(潘晖);  Ke FJ(柯孚久);  Xia MF(夏蒙棼);  Bai YL(白以龙);  Wang, GH (reprint author), Beihang Univ, Dept Phys, Beijing 100083, Peoples R China.
Adobe PDF(393Kb)  |  Favorite  |  View/Download：689/155  |  Submit date：2009/08/03
Molecular Dynamics  Amorphous  Tension  Shear  Strain Rate Effect  Bulk Metallic-glass  Alloys  Crystallization  Behavior  Liquid  Al