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Local atomic structures in grain boundaries of bulk nanocrystalline aluminium: A molecular dynamics simulation study
Local atomic structures in grain boundaries of bulk nanocrystalline aluminium: A molecular dynamics simulation study
Local atomic structures in grain boundaries of bulk nanocrystalline aluminium: A molecular dynamics simulation study
Hou, Zhaoyang (Autor:in) / Tian, Zean (Autor:in) / Mo, Yunfei (Autor:in) / Liu, Rangsu (Autor:in)
Computational materials science ; 92 ; 199-205
01.01.2014
7 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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