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Mechanical Behavior of Nanometer Ni by MD Simulation 会议论文
2nd International Symposium on Computational Mechanics, Hong Kong, PEOPLES R CHINA, NOV 30-DEC 03, 2009
Authors:  Tang QH(汤奇恒);  Ding N;  Tang QH
Adobe PDF(442Kb)  |  Favorite  |  View/Download:554/142  |  Submit date:2009/07/23
Nanocrystal  Molecular Dynamics Simulation  Indentation  Dislocation  Surface Temperature  Molecular-dynamics Simulation  Size  Nanoindentation  Nanowires  Scale