Homogeneous hydride formation path in α-Zr: Molecular dynamics simulations with the charge-optimized many-body potential

Published 2016 View Full Article

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Title
Homogeneous hydride formation path in α-Zr: Molecular dynamics simulations with the charge-optimized many-body potential
Authors
Keywords
-
Journal
ACTA MATERIALIA
Volume 111, Issue -, Pages 357-365
Publisher
Elsevier BV
Online
2016-04-09
DOI
10.1016/j.actamat.2016.03.079

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