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Showing 2011 · cond-mat.mtrl-sciShow all

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cond-mat.mtrl-sci2011★ 204 cited

Dispersive and Covalent Interactions Between Graphene and Metal Surfaces from the Random Phase Approximation

T. Olsen, J. Yan, J. J. Mortensen +1

We calculate the potential energy surfaces for graphene adsorbed on Cu(111), Ni(111), and Co(0001) using density functional theory and the Random Phase Approximation (RPA). For the…