Molecular dynamics simulation studies on the size dependent tensile deformation and fracture behaviour of body centred cubic iron nanowires

Published 2015 View Full Article

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Title
Molecular dynamics simulation studies on the size dependent tensile deformation and fracture behaviour of body centred cubic iron nanowires
Authors
Keywords
BCC iron nanowire, Molecular dynamics simulation, Tensile behaviour, Twinning, Size effect
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 104, Issue -, Pages 76-83
Publisher
Elsevier BV
Online
2015-04-17
DOI
10.1016/j.commatsci.2015.03.053

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