Molecular dynamics simulation of thermal conductivity of Cu–Ar nanofluid using EAM potential for Cu–Cu interactions

Published 2011 View Full Article

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Title
Molecular dynamics simulation of thermal conductivity of Cu–Ar nanofluid using EAM potential for Cu–Cu interactions
Authors
Keywords
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Journal
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING
Volume 103, Issue 4, Pages 1001-1008
Publisher
Springer Nature
Online
2011-04-05
DOI
10.1007/s00339-011-6379-z
References
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