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Deformation mechanisms and slip-twin interactions in nanotwinned body-centered cubic iron by molecular dynamics simulations
Deformation mechanisms and slip-twin interactions in nanotwinned body-centered cubic iron by molecular dynamics simulations
Deformation mechanisms and slip-twin interactions in nanotwinned body-centered cubic iron by molecular dynamics simulations
Zhao, Xing (Autor:in) / Lu, Cheng (Autor:in) / Tieu, Anh Kiet (Autor:in) / Zhan, Lihua (Autor:in) / Pei, Linqing (Autor:in) / Huang, Minghui (Autor:in)
Computational materials science ; 147 ; 34-48
01.01.2018
15 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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