Graphene adhesion on MoS2 monolayer: An
โ
Ma, Yandong; Dai, Ying; Guo, Meng; Niu, Chengwang; Huang, Baibiao
๐
Article
๐
2011
๐
The Royal Society of Chemistry
๐
English
โ 313 KB
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 A and with a binding energy of ร23 meV per C atom irrespective of adsorption arrange