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VOLUME 98 (2013) | ISSUE 7 | PAGE 445
The influence of defects on the conductivity of graphene within the effective theory approach
DOI: 10.7868/S0370274X13190077
Abstract
The results of the simulations by Monte Carlo method of graphene with structural defects are presented. The calculations are performed within an effective quantum field theory with non-compact 3 + 1-dimensional Abelian gauge field and 2 + 1-dimensional Kogut-Susskind fermions. It was found that defects shift the phase transition point semimetal-insulator towards higher values of a substrate permittivity.