Ab initio molecular dynamics simulation of binary Ni62.5Nb37.5 bulk metallic glass: validation of the cluster-plus-glue-atom model

Published 2012 View Full Article

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Title
Ab initio molecular dynamics simulation of binary Ni62.5Nb37.5 bulk metallic glass: validation of the cluster-plus-glue-atom model
Authors
Keywords
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Journal
JOURNAL OF MATERIALS SCIENCE
Volume 47, Issue 21, Pages 7628-7634
Publisher
Springer Nature
Online
2012-02-23
DOI
10.1007/s10853-012-6306-5
References
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