Graphene via large N I: Renormalization
arXiv:0802.0283 · doi:10.1103/PhysRevB.77.195413
Abstract
We analyze the competing effects of moderate to strong Coulomb electron-electron interactions and weak quenched disorder in graphene. Using a one-loop renormalization group calculation controlled within the large-N approximation, we demonstrate that, at successively lower energy (temperature or chemical potential) scales, a type of non-Abelian vector potential disorder always asserts itself as the dominant elastic scattering mechanism for generic short-ranged microscopic defect distributions. Vector potential disorder is tied to both elastic lattice deformations ("ripples") and topological lattice defects. We identify several well-defined scaling regimes, for which we provide scaling predictions for the electrical conductivity and thermopower, valid when the inelastic lifetime due to interactions exceeds the elastic lifetime due to disorder. Coulomb interaction effects should figure strongly into the physics of suspended graphene films, where rs > 1; we expect vector potential disorder to play an important role in the description of transport in such films.
25 pages, 21 figures
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- Electron screening and excitonic condensation in double-layer graphene systems
- Midgap states in corrugated graphene: Ab-initio calculations and effective field theory
- Theory of charged impurity scattering in two dimensional graphene
- Ballistic transport in disordered graphene
- Optical properties of graphene: the Fermi liquid approach
- Dynamical Mean Field Study of The Dirac Liquid
- Local density of states in disordered graphene