Molecular dynamics calculation of solid–liquid interfacial free energy and its anisotropy during iron solidification

Published 2013 View Full Article

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Title
Molecular dynamics calculation of solid–liquid interfacial free energy and its anisotropy during iron solidification
Authors
Keywords
-
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 74, Issue -, Pages 92-100
Publisher
Elsevier BV
Online
2013-04-10
DOI
10.1016/j.commatsci.2013.03.018

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