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Ab Initio Study of Xe Adsorption on Graphene

โœ Scribed by Sheng, Li; Ono, Yuriko; Taketsugu, Tetsuya


Book ID
120523745
Publisher
American Chemical Society
Year
2010
Tongue
English
Weight
536 KB
Volume
114
Category
Article
ISSN
1932-7447

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Graphene adhesion on MoS2 monolayer: An
โœ Ma, Yandong; Dai, Ying; Guo, Meng; Niu, Chengwang; Huang, Baibiao ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› The Royal Society of Chemistry ๐ŸŒ English โš– 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 ร€23 meV per C atom irrespective of adsorption arrange