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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  
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)
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Solid-solid Interfaces  Atomic-scale Friction  First Principle Calculation  Molecular Dynamic Simulation  
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)
Adobe PDF(2824Kb)  |  Favorite  |  View/Download：576/13  |  Submit date：2014/10/28