Transport in bilayer graphene: Calculations within a self-consistent Born approximation

Mikito Koshino and Tsuneya Ando
Phys. Rev. B 73, 245403 – Published 5 June 2006

Abstract

The transport properties of a bilayer graphene are studied theoretically within a self-consistent Born approximation. The electronic spectrum is composed of k-linear dispersion in the low-energy region and k-square dispersion as in an ordinary two-dimensional metal at high energy, leading to a crossover between different behaviors in the conductivity on changing the Fermi energy or disorder strengths. We find that the conductivity approaches 2e2π2 per spin in the strong-disorder regime, independently of the short- or long-range disorder.

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  • Received 20 March 2006

DOI:https://doi.org/10.1103/PhysRevB.73.245403

©2006 American Physical Society

Authors & Affiliations

Mikito Koshino and Tsuneya Ando

  • Department of Physics, Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro-ku, Tokyo 152-8551, Japan

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Issue

Vol. 73, Iss. 24 — 15 June 2006

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