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

38 citations · 38 across the 1 of their papers we have counts for

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1 paper

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…