Title : Graphene adhesion on MoSâ‚‚ monolayer: an ab initio study.

Pub. Date : 2011 Sep 1

PMID : 21833391






5 Functional Relationships(s)
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1 The geometric and electronic structures of graphene adsorption on MoS(2) monolayer have been studied by using density functional theory. Graphite MOS proto-oncogene, serine/threonine kinase Homo sapiens
2 It is found that graphene is bound to MoS(2) with an interlayer spacing of 3.32 A and with a binding energy of -23 meV per C atom irrespective of adsorption arrangement, indicating a weak interaction between graphene and MoS(2). Graphite MOS proto-oncogene, serine/threonine kinase Homo sapiens
3 It is found that graphene is bound to MoS(2) with an interlayer spacing of 3.32 A and with a binding energy of -23 meV per C atom irrespective of adsorption arrangement, indicating a weak interaction between graphene and MoS(2). Graphite MOS proto-oncogene, serine/threonine kinase Homo sapiens
4 A detailed analysis of the electronic structure indicates that the nearly linear band dispersion relation of graphene can be preserved in MoS(2)/graphene hybrid accompanied by a small band-gap (2 meV) opening due to the variation of on-site energy induced by MoS(2). Graphite MOS proto-oncogene, serine/threonine kinase Homo sapiens
5 A detailed analysis of the electronic structure indicates that the nearly linear band dispersion relation of graphene can be preserved in MoS(2)/graphene hybrid accompanied by a small band-gap (2 meV) opening due to the variation of on-site energy induced by MoS(2). Graphite MOS proto-oncogene, serine/threonine kinase Homo sapiens