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Ab initio studies of staggered Li adatoms on graphene

โœ Scribed by R.E. Mapasha; N. Chetty


Book ID
116375743
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
310 KB
Volume
49
Category
Article
ISSN
0927-0256

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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