Graphene adhesion on MoS₂ monolayer: an ab initio study.

@article{Ma2011GrapheneAO,
  title={Graphene adhesion on MoS₂ monolayer: an ab initio study.},
  author={Yandong Ma and Ying Dai and Meng Guo and Chengwang Niu and Baibiao Huang},
  journal={Nanoscale},
  year={2011},
  volume={3 9},
  pages={
          3883-7
        }
}
The geometric and electronic structures of graphene adsorption on MoS(2) monolayer have been studied by using density functional theory. It is found that graphene is bound to MoS(2) with an interlayer spacing of 3.32 Å and with a binding energy of -23 meV per C atom irrespective of adsorption arrangement, indicating a weak interaction between graphene and MoS(2). A detailed analysis of the electronic structure indicates that the nearly linear band dispersion relation of graphene can be… CONTINUE READING
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