Molecular dynamics simulation of graphene on Cu (100) and...

Carbon 2015 / 02 Vol. 82

Molecular dynamics simulation of graphene on Cu (100) and (111) surfaces

Klaver, T.P.C., Zhu, Shou-En, Sluiter, M.H.F., Janssen, G.C.A.M.
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Volume:
82
Language:
english
Journal:
Carbon
DOI:
10.1016/j.carbon.2014.11.005
Date:
February, 2015
File:
PDF, 3.62 MB
english, 2015
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