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Minimal longitudinal dc conductivity of perfect bilayer graphene

2007; American Physical Society; Volume: 75; Issue: 3 Linguagem: Inglês

10.1103/physrevb.75.033405

1550-235X

J. Cserti,

Thermal properties of materials

We calculated the minimal longitudinal conductivity in prefect single-layer and bilayer graphene by extending the two methods developed for Dirac fermion gas by A. W. W. Ludwig et al. in Phys. Rev. B 50, 7526 (1994). Using the Kubo formula which was originally applied for spintronic systems we obtain ${\ensuremath{\sigma}}_{xx}^{\mathrm{min}}=(J\ensuremath{\pi}∕2){e}^{2}∕h$ while from the other formula used in the above-mentioned work we find ${\overline{\ensuremath{\sigma}}}_{xx}^{\mathrm{min}}=(4J∕\ensuremath{\pi}){e}^{2}∕h$, where $J=1$ for single-layer and $J=2$ for bilayer graphene. The two universal values are different although they are numerically close to each other. Our two results are in the same order of magnitude as that of experiments and for the single-layer case one of our results agrees with many earlier theoretical predictions. However, for bilayer graphene only two studies are known with predictions for the minimal conductivity different from our calculated values. Similarly to the single-layer case, the physical origin of the minimal conductivity in bilayer graphene is also rooted back to the intrinsic disorder induced by the Zitterbewegung which is related to the trembling motion of the electron.