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Tolman length of simple droplet: Theoretical study and molecular dynamics simulation* 期刊论文
CHINESE PHYSICS B, 2021, 卷号: 30, 期号: 1, 页码: 6
Authors:  Cui SW(崔树稳);  Wei, Jiu-An;  Li, Qiang;  Liu, Wei-Wei;  Qian, Ping;  Wang, Xiao Song
Adobe PDF(583Kb)  |  Favorite  |  View/Download：408/52  |  Submit date：2021/03/03
Tolman length  surface tension radius of surface of tension  radius of equimolecular surface  molecular dynamics simulation  
Direct observation of bunching of elementary steps on protein crystals under forced flow conditions 期刊论文
Theoretical and Applied Mechanics Letters, 2015, 卷号: 5, 期号: 4, 页码: 173-176
Authors:  Sazaki G;  Dai GL(戴国亮)
View  |  Adobe PDF(2150Kb)  |  Favorite  |  View/Download：349/70  |  Submit date：2016/01/07
In Situ Observation  Step Bunching  Step Debunching  Elementary Steps  Forced Flow  Protein Crystal  
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：608/117  |  Submit date：2014/11/27
Carbon Nanotubes  Argon Cluster  Molecular Dynamics Simulation