most citedOptimizing electronic structure and quantum transport at the graphene-Si(111) interface: An ab-initio density-functional study

25 citations · 25 across the 1 of their papers we have counts for

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1 paper

cond-mat.mtrl-sci2013★ 25 cited

Optimizing electronic structure and quantum transport at the graphene-Si(111) interface: An ab-initio density-functional study

Ceren Tayran, Zhen Zhu, Matteo Baldoni +3

We use ab initio density functional calculations to determine the interaction of a graphene monolayer with the Si(111) surface. We found that graphene forms strong bonds to the bar…