Electronic properties of bilayer and multilayer graphene
arXiv:0712.3259 · doi:10.1103/PhysRevB.78.045405
Abstract
We study the effects of site dilution disorder on the electronic properties in graphene multilayers, in particular the bilayer and the infinite stack. The simplicity of the model allows for an easy implementation of the coherent potential approximation and some analytical results. Within the model we compute the self-energies, the density of states and the spectral functions. Moreover, we obtain the frequency and temperature dependence of the conductivity as well as the DC conductivity. The c-axis response is unconventional in the sense that impurities increase the response for low enough doping. We also study the problem of impurities in the biased graphene bilayer.
36 pages, 42 figures, references added
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Cited by in corpus (17)
- The electronic properties of graphene
- The optical conductivity of graphene in the visible region of the spectrum
- Topological Insulators and Nematic Phases from Spontaneous Symmetry Breaking in 2D Fermi Systems with a Quadratic Band Crossing
- Determination of the electronic structure of bilayer graphene from infrared spectroscopy results
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