Molecular dynamics simulation on the buckling behavior of silicon nanowires under uniaxial compression

Published 2008 View Full Article

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Title
Molecular dynamics simulation on the buckling behavior of silicon nanowires under uniaxial compression
Authors
Keywords
-
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 45, Issue 2, Pages 321-326
Publisher
Elsevier BV
Online
2008-11-12
DOI
10.1016/j.commatsci.2008.10.005

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