14–18 Jul 2015
Kobe International Conference Center
Asia/Tokyo timezone

Numerical simulations of graphene conductivity with realistic inter-electron potential

17 Jul 2015, 15:20
20m
405 (Kobe International Conference Center)

405

Kobe International Conference Center

6-9-1 Minatojima-nakamachi, Chuo-ku, Kobe, Hyogo 650-0046, Japan
Talk Applications Beyond QCD Applications Beyond QCD

Speaker

Mr Denis Boyda (Far Eastern Federal University)

Description

There was a long time disagreement in literature between theoretical calculations and experimental data about conductor-insulator phase transition in graphene. This contradiction was resolved in the papers [Phys. Rev. Lett. 111, 56801 (2013)] and [Phys. Rev. B 89, 195429 (2014)] where chiral condensate was studied taking into account screening of Coulomb potential by $\sigma$-electrons of carbon atoms. Unfortunately there was no explicit evidence that conductivity drops down simultaneously with appearance of chiral condensate. Therefore it is required to perform direct calculations of graphene conductivity in tight-binding model. We performed Monte-Carlo simulations of graphene tight-biding model with realistic electron-electron interaction and calculated the dependence of conductivity on dielectric permittivity of substrate. According to our calculations suspended graphene has conductivity $\sigma = 0.325\pm0.003 e2/\hbar$ which is very close to experimental value $\sigma = (1.01 \pm 0.04)e^2/4\hbar$. The phase transition in conductivity is also shifted to unphysical region epsilon<1 due to influence of $\sigma$-electrons.

Primary author

Mr Denis Boyda (Far Eastern Federal University)

Co-authors

Dr Maksim Ulybyshev (Regensburg University) Dr Victor Braguta (Institute of Theoretical and Experimental Physics)

Presentation materials