Nonequilibrium molecular dynamics simulation for size effects on thermal conductivity of Si nanostructures

Published 2008 View Full Article

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Title
Nonequilibrium molecular dynamics simulation for size effects on thermal conductivity of Si nanostructures
Authors
Keywords
-
Journal
MOLECULAR SIMULATION
Volume 34, Issue 1, Pages 51-56
Publisher
Informa UK Limited
Online
2008-04-12
DOI
10.1080/08927020701730419

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