Million-atom molecular dynamics simulation on spontaneous evolution of anisotropy in solid nucleus during solidification of iron

标题
Million-atom molecular dynamics simulation on spontaneous evolution of anisotropy in solid nucleus during solidification of iron
作者
关键词
-
出版物
SCRIPTA MATERIALIA
Volume 86, Issue -, Pages 20-23
出版商
Elsevier BV
发表日期
2014-05-01
DOI
10.1016/j.scriptamat.2014.04.021

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