Transport in Bilayer Graphene: Calculations within a self-consistent Born approximation
arXiv:cond-mat/0606166 · doi:10.1103/PhysRevB.73.245403
Abstract
The transport properties of a bilayer graphene are studied theoretically within a self-consistent Born approximation. The electronic spectrum is composed of -linear dispersion in the low-energy region and -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 per spin in the strong-disorder regime, independently of the short- or long-range disorder.
8 pages, 5 figures
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