Ab initio and classical molecular dynamics studies of the structural and dynamical behavior of water near a hydrophobic graphene sheet
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Title
Ab initio and classical molecular dynamics studies of the structural and dynamical behavior of water near a hydrophobic graphene sheet
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 138, Issue 20, Pages 204702
Publisher
AIP Publishing
Online
2013-05-24
DOI
10.1063/1.4804300
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