most citedFitting of the TB-SMA interatomic potentials for Pt/Cu(111) surface alloy

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cond-mat.mes-hall2016★ 20 cited

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

A. V. Sidorenkov, S. V. Kolesnikov, A. M. Saletsky

The interaction between graphene and copper (111) surface have been investigated using the molecular dynamics simulations. We have shown that it is possible to fit Lennard-Jones po…