Molecular dynamics simulation to investigate the orientation effects on nanoscale cutting of single crystal copper

Published 2018 View Full Article

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Title
Molecular dynamics simulation to investigate the orientation effects on nanoscale cutting of single crystal copper
Authors
Keywords
-
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 153, Issue -, Pages 241-250
Publisher
Elsevier BV
Online
2018-07-05
DOI
10.1016/j.commatsci.2018.07.002

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