Molecular dynamics simulation of temperature effect on tensile mechanical properties of single crystal tungsten nanowire

Published 2016 View Full Article

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Title
Molecular dynamics simulation of temperature effect on tensile mechanical properties of single crystal tungsten nanowire
Authors
Keywords
Temperature, Molecular dynamics, Mechanical property, Microscopic deformation mechanism, Single crystal tungsten nanowire
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 117, Issue -, Pages 40-44
Publisher
Elsevier BV
Online
2016-02-06
DOI
10.1016/j.commatsci.2016.01.001

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