Numerical study of the conductivity of graphene monolayer within the effective field theory approach

P. V. Buividovich, E. V. Luschevskaya, O. V. Pavlovsky, M. I. Polikarpov, and M. V. Ulybyshev
Phys. Rev. B 86, 045107 – Published 10 July 2012

Abstract

We report on the direct numerical measurements of the conductivity of graphene monolayer. Our numerical simulations are performed in the effective lattice field theory with noncompact 3+1-dimensional Abelian lattice gauge fields and 2+1-dimensional staggered lattice fermions. The conductivity is obtained from the Green-Kubo relations using the maximum entropy method. We find that in a phase with spontaneously broken sublattice symmetry the conductivity rapidly decreases. For the largest value of the coupling constant used in our simulations g=4.5, the dc conductivity is less than the dc conductivity in the weak-coupling phase (at g<3.5) by at least three orders of magnitude.

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  • Received 11 April 2012

DOI:https://doi.org/10.1103/PhysRevB.86.045107

©2012 American Physical Society

Authors & Affiliations

P. V. Buividovich1,2,*, E. V. Luschevskaya1,†, O. V. Pavlovsky1,3,‡, M. I. Polikarpov1,§, and M. V. Ulybyshev1,3,∥

  • 1ITEP, B. Cheremushkinskaya street 25, Moscow, 117218 Russia
  • 2JINR, Joliot-Curie street 6, Dubna, Moscow region, 141980 Russia
  • 3Institute for Theoretical Problems of Microphysics, Moscow State University, Moscow, 119899 Russia

  • *buividovich@itep.ru
  • luschevskaya@itep.ru
  • ovp@goa.bog.msu.ru
  • §polykarp@itep.ru
  • ulybyshev@goa.bog.msu.ru

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Issue

Vol. 86, Iss. 4 — 15 July 2012

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