First-principle calculation of APB energy in Ni-based binary and ternary alloys

Published 2011 View Full Article

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Title
First-principle calculation of APB energy in Ni-based binary and ternary alloys
Authors
Keywords
-
Journal
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
Volume 19, Issue 2, Pages 025008
Publisher
IOP Publishing
Online
2011-03-02
DOI
10.1088/0965-0393/19/2/025008

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