A molecular dynamics simulation study of the velocities, mobility and activation energy of an austenite–ferrite interface in pure Fe

Published 2012 View Full Article

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Title
A molecular dynamics simulation study of the velocities, mobility and activation energy of an austenite–ferrite interface in pure Fe
Authors
Keywords
-
Journal
ACTA MATERIALIA
Volume 60, Issue 10, Pages 4328-4335
Publisher
Elsevier BV
Online
2012-05-22
DOI
10.1016/j.actamat.2012.04.023

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