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Advances in atomic-scale tribological mechanisms of solid interfaces 期刊论文
Tribology International, 2016, 卷号: 94, 页码: 1-13
Authors:  Nian JY(念敬妍);  Si YF(司一帆);  Guo ZG(郭志光);  Guo ZG(郭志光)
Adobe PDF(3810Kb)  |  Favorite  |  View/Download：214/6  |  Submit date：2015/12/10
Solid-solid Interfaces  Atomic-scale Friction  First Principle Calculation  Molecular Dynamic Simulation  
Molecular dynamics simulation of shape and structure evolution of preassembled cylindrical cetyltrimethylammonium bromide micelles induced by octanol 期刊论文
Colloids and Surfaces A: Physicochemical and Engineering Aspects, 2014, 卷号: 457, 页码: 152-159
Authors:  Jia, Xiangfeng;  Chen JF(陈景飞);  Wang BG(王宝刚);  Liu WM(刘维民);  Hao JC(郝京诚);  Hao JC(郝京城)
Adobe PDF(2741Kb)  |  Favorite  |  View/Download：93/0  |  Submit date：2015/10/23
Molecular Dynamics Simulation  Micelles  Ctab  Octanol  
高温高压下闪锌矿相GaN结构和热力学特性的分子动力学研究 期刊论文
物理学报, 2005, 卷号: 54, 期号: 12, 页码: 5830-5836
Authors:  孙小伟;  褚衍东;  刘子江;  刘玉孝;  王成伟;  刘维民
Adobe PDF(345Kb)  |  Favorite  |  View/Download：234/0  |  Submit date：2014/03/03
Gan  Buckingham势  分子动力学模拟  高温高压  Buckingham Potential  Molecular Dynamics Simulation  High Pressures And High Temperatures