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20132026
most citedRotation misorientated graphene moire superlattices on Cu(111): classical molecular dynamics simulations and scanning tunneling microscopy studies

52 citations · 71 across the 4 of their papers we have counts for

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cond-mat.mtrl-sci2013★ 9 cited

The classical molecular dynamics simulation of graphene on Ru(0001) using a fitted Tersoff interface potential

P. Süle, M. Szendrő

The accurate molecular dynamics simulation of weakly bound adhesive complexes, such as supported graphene, is challenging due to the lack of an adequate interface potential. Instea…