Molecule Statistical Thermodynamics Simulation of...

Chinese Physics Letters 2011 / 04 Vol. 28; Iss. 4

Molecule Statistical Thermodynamics Simulation of Nanoindentation of Single Crystal Copper with EAM Potential

Tan, Hao, Wang, Hai-Ying, Xia, Meng-Fen, Ke, Fu-Jiu, Bai, Yi-Long
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Volume:
28
Language:
english
Journal:
Chinese Physics Letters
DOI:
10.1088/0256-307x/28/4/046201
Date:
April, 2011
File:
PDF, 659 KB
english, 2011
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