Atomistic simulation study of deformation twinning of nanocrystalline body-centered cubic Mo

Published 2017 View Full Article

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Title
Atomistic simulation study of deformation twinning of nanocrystalline body-centered cubic Mo
Authors
Keywords
Nanocrystalline Mo, Deformation twinning, Molecular dynamics, Ductility, Crack
Journal
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING
Volume 690, Issue -, Pages 277-282
Publisher
Elsevier BV
Online
2017-03-07
DOI
10.1016/j.msea.2017.02.105

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