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Effect of the band structure topology on the minimal conductivity for bilayer graphene with symmetry breaking

Gyula Dávid, Péter Rakyta, László Oroszlány, and József Cserti
Phys. Rev. B 85, 041402(R) – Published 6 January 2012
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Abstract

Using the Kubo formula we develop a general and simple expression for the minimal conductivity in systems described by a 2×2 Hamiltonian. As an application we derive an analytical expression for the minimal conductivity tensor of bilayer graphene as a function of a complex parameter w related to recently proposed symmetry breaking mechanisms resulting from electron-electron interaction or strain applied to the sample. The number of Dirac points changes with varying parameter w, and this directly affects the minimal conductivity. Our analytic expression is confirmed using an independent calculation based on the Landauer approach, and we find remarkably good agreement between the two methods. We demonstrate that the minimal conductivity is very sensitive to the change of the parameter w and the orientation of the electrodes with respect to the sample. Our results show that the minimal conductivity is closely related to the topology of the low-energy band structure.

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  • Received 14 December 2011

DOI:https://doi.org/10.1103/PhysRevB.85.041402

©2012 American Physical Society

Authors & Affiliations

Gyula Dávid1, Péter Rakyta2, László Oroszlány2, and József Cserti2

  • 1Department of Atomic Physics, Eötvös University, Pázmány Péter sétány 1/A, H-1117 Budapest, Hungary
  • 2Department of Physics of Complex Systems, Eötvös University, Pázmány Péter sétány 1/A, H-1117 Budapest, Hungary

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Issue

Vol. 85, Iss. 4 — 15 January 2012

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