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Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium: A molecular dynamics simulation study
Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium: A molecular dynamics simulation study
Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium: A molecular dynamics simulation study
Hou, Z. Y. (author) / Tian, Z. A. (author) / Mo, Y. F. (author) / Liu, R. S. (author) / Wang, J. G. (author) / Shuai, X. M. (author) / Dong, K. J. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 108 ; 177-182
2015-01-01
6 pages
Article (Journal)
English
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