An interatomic potential for simulation of defects and phase change of zirconium

Title
An interatomic potential for simulation of defects and phase change of zirconium
Authors
Keywords
-
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 147, Issue -, Pages 7-17
Publisher
Elsevier BV
Online
2018-02-23
DOI
10.1016/j.commatsci.2018.01.049

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