Print Email Facebook Twitter Molecular dynamics simulation of graphene on Cu (1 0 0) and (1 1 1) surfaces Title Molecular dynamics simulation of graphene on Cu (1 0 0) and (1 1 1) surfaces Author Klaver, T.P.C. (TU Delft (OLD) MSE-7) Zhu, S. (TU Delft Micro and Nano Engineering) Sluiter, M.H.F. (TU Delft (OLD) MSE-7) Janssen, G.C.A.M. (TU Delft Micro and Nano Engineering) Date 2015 Subject CWTS 0.75 <= JFIS < 2.00 To reference this document use: http://resolver.tudelft.nl/uuid:96293c5c-e8a5-49dd-a1f4-b5b86a9dbf69 DOI https://doi.org/10.1016/j.carbon.2014.11.005 Embargo date 2017-02-28 ISSN 0008-6223 Source Carbon, 82, 538-547 Bibliographical note Accepted Author Manuscript Part of collection Institutional Repository Document type journal article Rights © 2015 T.P.C. Klaver, S. Zhu, M.H.F. Sluiter, G.C.A.M. Janssen Files PDF Carbon_2015.pdf 1.94 MB Close viewer /islandora/object/uuid:96293c5c-e8a5-49dd-a1f4-b5b86a9dbf69/datastream/OBJ/view