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

Published 2014 View Full Article

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Title
Million-atom molecular dynamics simulation on spontaneous evolution of anisotropy in solid nucleus during solidification of iron
Authors
Keywords
-
Journal
SCRIPTA MATERIALIA
Volume 86, Issue -, Pages 20-23
Publisher
Elsevier BV
Online
2014-05-01
DOI
10.1016/j.scriptamat.2014.04.021

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