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Computational investigation of the lubrication Computational investigation of the lubrication behaviors of dioxides and disulfides of molybdenum and tungsten in vacuum 期刊论文
Friction, 2017, 卷号: 5, 期号: 1, 页码: 23-31
Authors:  Nian JY(念敬妍);  Chen Leiwei;  Guo ZG(郭志光);  Liu WM(刘维民);  Guo ZG(郭志光)
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Solid Lubricant  Superlubricity  First-principles  Molecular Dynamics  Disulfides  Dioxides  
Theoretical investigation of atomic oxygen erosion mechanisms of 1,3-didecyl cyclopentane, 1,3-dioctyldodecyl cyclopentane and alkylated cyclopentane 期刊论文
RSC Advances, 2014, 卷号: 4, 期号: 92, 页码: 50486-50493
Authors:  Nian JY(念敬妍);  Gao P(高平);  Wang YC(王永成);  Guo ZG(郭志光);  Liu WM(刘维民);  Guo ZG(郭志光)
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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  
Bioinspired catecholic chemistry for surface modification 期刊论文
Chem. Soc. Rev., 2011, 卷号: 40, 页码: 4244-4258
Authors:  Ye Q(叶谦);  Zhou F(周峰);  Liu WM(刘维民)
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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