Molecular dynamics simulation of graphene on Cu (1 0 0) and (1 1 1) surfaces
Journal Article
(2015)
Authors
Peter Klaver ((OLD) MSE-7)
S Zhu (TU Delft - Micro and Nano Engineering)
Marcel H.F. Sluiter ((OLD) MSE-7)
Guido Janssen (TU Delft - Micro and Nano Engineering)
Research Group
(OLD) MSE-7
Copyright
© 2015 T.P.C. Klaver, S. Zhu, M.H.F. Sluiter, G.C.A.M. Janssen
To reference this document use:
https://doi.org/10.1016/j.carbon.2014.11.005
TU Delft Repository resolver:
https://resolver.tudelft.nl/96293c5c-e8a5-49dd-a1f4-b5b86a9dbf69
More Info
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Publication Year
2015
Language
English
Copyright
© 2015 T.P.C. Klaver, S. Zhu, M.H.F. Sluiter, G.C.A.M. Janssen
Research Group
(OLD) MSE-7
Volume number
82
Pages (from-to)
538-547
DOI:
https://doi.org/10.1016/j.carbon.2014.11.005
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