MD simulations of molybdenum disulphide (MoS2): Force-field parameterization and thermal transport behavior

Published 2010 View Full Article

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Title
MD simulations of molybdenum disulphide (MoS2): Force-field parameterization and thermal transport behavior
Authors
Keywords
-
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 48, Issue 1, Pages 101-108
Publisher
Elsevier BV
Online
2010-01-21
DOI
10.1016/j.commatsci.2009.12.009

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