arXiv · 0811.3932
Random gap model for graphene and graphene bilayers
Abstract
The effect of a randomly fluctuating gap, created by a random staggered potential, is studied in a monolayer and a bilayer of graphene. The density of states, the one-particle scattering rate and transport properties (diffusion coefficient and conductivity) are calculated at the neutrality point. All these quantities vanish at a critical value of the average staggered potential, signaling a continuous transition to an insulating behavior. The calculations are based on the self-consistent Born approximation for the one-particle scattering rate and a massless mode of the two-particle Green's function which is created by spontaneous symmetry breaking. Transport quantities are directly linked to the one-particle scattering rate. Moreover, the effect of disorder is very weak in the case of a monolayer but much stronger in bilayer graphene.
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K. Ziegler. 2008-11-24. Random gap model for graphene and graphene bilayers. https://doi.org/10.1103/physrevlett.102.126802
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