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20092013
most citedGraphene on metals: a Van der Waals density functional study

495 citations · 947 across the 3 of their papers we have counts for

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cond-mat.mes-hall2010★ 38 cited

First-principles calculations of graphene nanoribbons in gaseous environments: Structural and electronic properties

M. Vanin, J. Gath, K. S. Thygesen +1

The stability of graphene nanoribbons in the presence of typical atmospheric molecules is systematically investigated by means of density functional theory. We calculate the edge f…