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• W2313307029 endingPage "4758" @default.
• W2313307029 startingPage "4752" @default.
• W2313307029 abstract "Vertically stacked two-dimensional multilayer structures have become a promising prototype for functionalized nanodevices due to their wide range of tunable properties. In this paper we performed first-principles calculations to study the electronic structure of nontwisted and twisted bilayers of hybrid graphene/MoS2 (Gr/MoS2) and MoS2/MoS2. Both twisted bilayers of Gr/MoS2 and MoS2/MoS2 show significant differences in band structures from the nontwisted ones with the appearance of the crossover between direct and indirect band gap and gap variation. More interestingly, the band structures of twisted Gr/MoS2 with different rotation angles are very different from each other, while those of MoS2/MoS2 are very similar. The variation of band structure with rotation angle in Gr/MoS2 is, indeed, originated from the misorientation-induced lattice strain and the sensitive band-strain dependence of MoS2." @default.
• W2313307029 created "2016-06-24" @default.
• W2313307029 creator A5020585562 @default.
• W2313307029 creator A5064128334 @default.
• W2313307029 creator A5084670992 @default.
• W2313307029 date "2015-02-23" @default.
• W2313307029 modified "2023-10-17" @default.
• W2313307029 title "Electronic Structure of Twisted Bilayers of Graphene/MoS₂ and MoS₂/MoS₂" @default.
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• W2313307029 doi "https://doi.org/10.1021/jp507751p" @default.
• W2313307029 hasPublicationYear "2015" @default.
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