Molecular dynamics simulation of graphene on Cu (1 0 0) and (1 1 1) surfaces

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Title
Molecular dynamics simulation of graphene on Cu (1 0 0) and (1 1 1) surfaces
Authors
Keywords
-
Journal
CARBON
Volume 82, Issue -, Pages 538-547
Publisher
Elsevier BV
Online
2014-11-11
DOI
10.1016/j.carbon.2014.11.005

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