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• W2221088063 endingPage "438" @default.
• W2221088063 startingPage "432" @default.
• W2221088063 abstract "Using density functional theory (DFT) we investigate the changes in electronic and transport properties of graphene bilayer caused by sliding one of the layers. Change in stacking pattern breaks the lattice symmetry, which results in Lifshitz transition together with the modulation of the electronic structure. Going from AA to AB stacking by sliding along armchair direction leads to a drastic transition in electronic structure from linear to parabolic dispersion. Our transport calculations show a significant change in the overall transmission value for large sliding distances along zigzag direction. The increase in interlayer coupling with normal compressive strain increases the overlapping of conduction and valence band, which leads to further shift in the Dirac points and an enhancement in the Lifshitz transition. The ability to tune the topology of band structure by sliding and/or applying normal compressive strain will open doors for controlled tuning of many physical phenomenon such as Landau levels and quantum Hall effect in graphene." @default.
• W2221088063 created "2016-06-24" @default.
• W2221088063 creator A5042366939 @default.
• W2221088063 creator A5056266542 @default.
• W2221088063 date "2016-04-01" @default.
• W2221088063 modified "2023-09-27" @default.
• W2221088063 title "Lifshitz transition and modulation of electronic and transport properties of bilayer graphene by sliding and applied normal compressive strain" @default.
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• W2221088063 doi "https://doi.org/10.1016/j.carbon.2015.12.025" @default.
• W2221088063 hasPublicationYear "2016" @default.
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