Molecular Dynamics Simulation of Microstructure of...

Chinese Physics Letters 2001 / 03 Vol. 18; Iss. 3

Molecular Dynamics Simulation of Microstructure of Nanocrystalline Copper

Yu-Hua, Wen, Fu-Xin, Zhou, Yue-Wu, Liu
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Volume:
18
Language:
english
Journal:
Chinese Physics Letters
DOI:
10.1088/0256-307X/18/3/334
Date:
March, 2001
File:
PDF, 180 KB
english, 2001
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