Pub. Date : 2011 Sep 1
PMID : 21833391
5 Functional Relationships(s)Download |
Sentence | Compound Name | Protein Name | Organism |
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 |