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Effect of plasticity and adhesion on the stick-slip transition at nanoscale friction 期刊论文
TRIBOLOGY INTERNATIONAL, 2021, 卷号: 164, 页码: 8
作者:  Hu JQ(胡剑桥);  Liu XM(刘小明);  Wei YG(魏悦广)
Adobe PDF(5926Kb)  |  收藏  |  浏览/下载：279/76  |  提交时间：2021/11/01
Stick-slip transition  Adhesion and plasticity  Critical shear stress  Thermal effect  Molecular dynamics simulation  
Penetration and Displacement Behavior of N-2 in Porous Interlayer Structures Containing Water/Salt Component by Molecular Dynamics Simulation 期刊论文
MOLECULES, 2021, 卷号: 26, 期号: 17, 页码: 9
作者:  Jiang, Zhibin;  Sima, Liqiang;  Qi, Lisha;  Wang, Xiaoguang;  Wang, Jie;  Leng ZP(冷振鹏);  Zhao, Tianpeng
Adobe PDF(20356Kb)  |  收藏  |  浏览/下载：165/35  |  提交时间：2021/11/01
molecular dynamics simulation  penetration and displacement  porous interlayer structures  
Synergistic strengthening mechanisms of rhenium in nickel-based single crystal superalloys 期刊论文
INTERMETALLICS, 2021, 卷号: 132, 页码: 7
作者:  Yue En-Lai;  Yu Tao;  Wang YJ(王云江);  Wang Chong-Yu
Adobe PDF(6790Kb)  |  收藏  |  浏览/下载：379/61  |  提交时间：2021/05/06
A  Intermetallics  B  Plastic deformation mechanisms  B  Solid-solution hardening  D  Dislocation geometry and arrangement  E  Molecular dynamics simulation  
Atomistic study on the anomalous temperature-dependent dynamic tensile strength of ice under shock loading 期刊论文
PHILOSOPHICAL MAGAZINE, 2021, 页码: 16
作者:  Chen YY(陈昱羽);  Xiao KL(肖凯璐);  Yue JZ(岳军政);  Yin QY(殷秋运);  Wu XQ(吴先前);  Huang CG(黄晨光)
Adobe PDF(1907Kb)  |  收藏  |  浏览/下载：263/42  |  提交时间：2021/04/19
Dynamic tensile strength of ice  anomalous temperature effect  molecular dynamics simulation  shock-induced pulverisation and melting  pentagonal-heptagonal defects  ductile-to-brittle transformation  
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
作者:  Cui SW(崔树稳);  Wei, Jiu-An;  Li, Qiang;  Liu, Wei-Wei;  Qian, Ping;  Wang, Xiao Song
Adobe PDF(583Kb)  |  收藏  |  浏览/下载：359/39  |  提交时间：2021/03/03
Tolman length  surface tension radius of surface of tension  radius of equimolecular surface  molecular dynamics simulation