Molecular dynamics predictions of the influence of graphite stacking arrangement on the thermal conductivity tensor

Published 2013 View Full Article

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Title
Molecular dynamics predictions of the influence of graphite stacking arrangement on the thermal conductivity tensor
Authors
Keywords
-
Journal
CHEMICAL PHYSICS LETTERS
Volume 574, Issue -, Pages 78-82
Publisher
Elsevier BV
Online
2013-05-01
DOI
10.1016/j.cplett.2013.04.048

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