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The interaction between graphene and copper (111) surface have beeninvestigated using the molecular dynamics simulations. We have shown that it ispossible to fit Lennard-Jones potential leading to the correct values of thebinding energy and the binding distance and, at the same time, yieldingexperimentally observed Moir\'e superstructures. The dependencies of thebinding energy, the binding distance and the graphene thickness on theparameters of the potential and the rotational angle are presented.

Molecular dynamics simulation of graphene on Cu(111) with different Lennard-Jones parameters