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Molecular dynamics simulation of nanocrystal formation and deformation behavior of Ti3Al alloy
Molecular dynamics simulation of nanocrystal formation and deformation behavior of Ti3Al alloy
Molecular dynamics simulation of nanocrystal formation and deformation behavior of Ti3Al alloy
Xie, Zhuo-Cheng (Autor:in) / Gao, Ting-Hong (Autor:in) / Guo, Xiao-Tian (Autor:in) / Xie, Quan (Autor:in)
Computational materials science ; 98 ; 245-251
01.01.2015
7 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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