2011, Vol. 28(4): 46201-046201    DOI: 10.1088/0256-307X/28/4/046201
	Molecule Statistical Thermodynamics Simulation of Nanoindentation of Single Crystal Copper with EAM Potential
	TAN Hao1,2, WANG Hai-Ying1**, XIA Meng-Fen1, KE Fu-Jiu3, BAI Yi-Long1
	1State Key Laboratory of Nonlinear Mechanics (LNM), Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190 2Graduate University of Chinese Academy of Sciences, Beijing 100049 3School of Physics and Nuclear Energy Engineering, Beijing University of Aeronautics and Astronautics, Beijing 100191
	收稿日期 2011-01-13  修回日期 1900-01-01
	Supporting info
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