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Interlayer asymmetry gap in the electronic band structure of bilayer graphene.

Research output: Contribution to journalJournal article

<mark>Journal publication date</mark>11/2007
<mark>Journal</mark>physica status solidi (b)
Issue number11
Number of pages6
Pages (from-to)4112-4117
<mark>Original language</mark>English


The low-energy electronic band structure of bilayer graphene consists of four bands: a pair of bands split from zero energy by the interlayer coupling and a pair of bands which touch at zero energy in a nominally undoped system. The latter support massive, chiral quasiparticles with a parabolic dispersion and Berry phase 2. Asymmetry between the potential energies of the layers opens a tuneable gap between the conduction and valence bands. A self-consistent Hartree approximation is used to model the control of such an interlayer asymmetry gap induced by a transverse electric field in a graphene-based field-effect transistor.

Bibliographic note

This is a pre-print of an article published in Physica Status Solidi B, 244 (11), 2007. (c) Wiley.