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Element-dependent evolution of chemical short-range ordering tendency of NiCoFeCrMn under irradiation 期刊论文
INTERNATIONAL JOURNAL OF PLASTICITY, 2023, 卷号: 171, 页码: 15
作者:  Zhou, Yundi;  Shi, Tan;  Li, Jing;  Wu, Lu;  Peng Q(彭庆);  Lu, Chenyang
Adobe PDF(8104Kb)  |  收藏  |  浏览/下载：46/0  |  提交时间：2024/01/01
High-entropy alloys  Short-range order  Molecular dynamics  Kinetic Monte Carlo  Irradiation damage  
Machine learning based very-high-cycle fatigue life prediction of Ti-6Al-4V alloy fabricated by selective laser melting 期刊论文
INTERNATIONAL JOURNAL OF FATIGUE, 2022, 卷号: 158, 页码: 9
作者:  Li J(李俊);  Yang ZM(杨正茂);  Qian GA(钱桂安);  Berto F
Adobe PDF(3392Kb)  |  收藏  |  浏览/下载：149/36  |  提交时间：2022/07/18
Very-high-cycle fatigue (VHCF)  Machine learning  Selective laser melting (SLM)  Fatigue life prediction  Monte Carlo simulation (MCs)  
Intercellular Receptor-Ligand Binding and Thermal Fluctuations Facilitate Receptor Aggregation in Adhering Membranes 期刊论文
NANO LETTERS, 2020, 卷号: 20, 期号: 1, 页码: 722-728
作者:  Li L(李龙);  Hu JL;  Rozycki B;  Song F(宋凡)
Adobe PDF(2314Kb)  |  收藏  |  浏览/下载：284/87  |  提交时间：2020/03/11
cell membrane  adhesion  receptor proteins  nanoscale lipid clusters  thermal fluctuations  Monte Carlo simulations  
Entropic pressure between fluctuating membranes in multilayer systems 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2018, 卷号: 61, 期号: 12, 页码: 128711
作者:  Li L(李龙);  Wang XH(王小环);  Shao YF(邵颖峰);  Li W(李伟);  Song F(宋凡)
浏览  |  Adobe PDF(2696Kb)  |  收藏  |  浏览/下载：461/112  |  提交时间：2018/10/30
entropic pressure  fluctuating membranes  statistical mechanics theory  Monte Carlo simulation  cell adhesion  
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
作者:  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)  |  收藏  |  浏览/下载：959/252  |  提交时间：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