Molecular dynamic simulation for nanometric cutting of single-crystal face-centered cubic metals

Published 2014 View Full Article

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Title
Molecular dynamic simulation for nanometric cutting of single-crystal face-centered cubic metals
Authors
Keywords
Nanometric cutting, Single crystal, Fcc metal, Molecular dynamics
Journal
Nanoscale Research Letters
Volume 9, Issue 1, Pages 622
Publisher
Springer Nature
Online
2014-11-19
DOI
10.1186/1556-276x-9-622
References
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