Band Structures of Bilayer Graphene Superlattices

Matthew Killi, Si Wu, and Arun Paramekanti
Phys. Rev. Lett. 107, 086801 – Published 16 August 2011; Erratum Phys. Rev. Lett. 107, 099902 (2011)
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Abstract

We formulate a low energy effective Hamiltonian to study superlattices in bilayer graphene (BLG) using a minimal model which supports quadratic band touching points. We show that a one dimensional (1D) periodic modulation of the chemical potential or the electric field perpendicular to the layers leads to the generation of zero-energy anisotropic massless Dirac fermions and finite energy Dirac points with tunable velocities. The electric field superlattice maps onto a coupled chain model comprised of “topological” edge modes. 2D superlattice modulations are shown to lead to gaps on the mini-Brillouin zone boundary but do not, for certain symmetries, gap out the quadratic band touching point. Such potential variations, induced by impurities and rippling in biased BLG, could lead to subgap modes which are argued to be relevant to understanding transport measurements.

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  • Received 6 April 2011
  • Corrected 19 August 2011

DOI:https://doi.org/10.1103/PhysRevLett.107.086801

© 2011 American Physical Society

Corrections

19 August 2011

Erratum

Publisher’s Note: Band Structures of Bilayer Graphene Superlattices [Phys. Rev. Lett. 107, 086801 (2011)]

Matthew Killi, Si Wu, and Arun Paramekanti
Phys. Rev. Lett. 107, 099902 (2011)

Authors & Affiliations

Matthew Killi1, Si Wu1, and Arun Paramekanti1,2,3

  • 1Department of Physics, University of Toronto, Toronto, Ontario, Canada M5S 1A7
  • 2Canadian Institute for Advanced Research, Toronto, Ontario, M5G 1Z8, Canada
  • 3Department of Physics, Indian Institute of Science, Bangalore, India 560 012

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Issue

Vol. 107, Iss. 8 — 19 August 2011

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