Molecular dynamics simulations on size dependent tensile deformation behaviour of [110] oriented body centred cubic iron nanowires

Published 2015 View Full Article

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Title
Molecular dynamics simulations on size dependent tensile deformation behaviour of [110] oriented body centred cubic iron nanowires
Authors
Keywords
Molecular dynamics, BCC Fe nanowire, Size effect, Dislocation, Cross-slip
Journal
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING
Volume 640, Issue -, Pages 98-105
Publisher
Elsevier BV
Online
2015-05-27
DOI
10.1016/j.msea.2015.05.084

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