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Viscoelastic properties of randomly entangled carbon nanotube networks under cyclic tension loading 期刊论文
Computational Materials Science, 2016, 卷号: 119, 页码: 46-51
Authors:  Wang C(王超);  Chen SH(陈少华)
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Cnt Networksviscoelasticitycoarse-grained Molecular Dynamic Simulationmicrostructure  
Smaller critical size and enhanced strength by nano-laminated structure in nickel 期刊论文
Computational Materials Science, 2015, 卷号: 110, 页码: 83-90
Authors:  Wang W;  Yuan FP(袁福平);  Wu XL(武晓雷);  Yuan, FP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
View  |  Adobe PDF(5161Kb)  |  Favorite  |  View/Download：322/119  |  Submit date：2016/01/07
Molecular Dynamics  Dislocations  Grain Boundaries  Laminated Structure  Equiaxed Grain Structure  
Effect Of Water On Brittle Fracture Of Sio2 By Molecular Dynamics Study 期刊论文
Computational Materials Science, 2009, 页码: 429-433
Authors:  Tang QH(汤奇恒);  Tang QH
Adobe PDF(447Kb)  |  Favorite  |  View/Download：768/225  |  Submit date：2009/08/03
Molecular Dynamics Simulation  Crack Extension  Griffith Theory  Sio2  Water  Silicon Monocrystals  Nano-indentation  Vitreous Silica  Simulation  Quartz  Deformation  Systems  Stress  
Smaller Deborah number inducing more serrated plastic flow of metallic glass 期刊论文
Computational Materials Science, 2009, 卷号: 46, 页码: 767-771
Authors:  Jiang MQ(蒋敏强);  Jiang SY(江思跃);  Ling Z(凌中);  Dai LH(戴兰宏);  Dai LH (戴兰宏)
Adobe PDF(831Kb)  |  Favorite  |  View/Download：1163/336  |  Submit date：2009/12/04
Metallic Glasses  Indentation  Flow Serration  Simulation  Deborah Number  
A comparative study of Young's modulus of single-walled carbon nanotube by CPMD, MD, and first principle simulations 期刊论文
Computational Materials Science, 2009, 卷号: 46, 期号: 3, 页码: 621-625
Authors:  Zang JL(臧金良);  Yuan QZ(袁泉子);  Wang FC(王奉超);  Zhao YP(赵亚溥)
Adobe PDF(312Kb)  |  Favorite  |  View/Download：1324/366  |  Submit date：2009/12/28