Monte-Carlo study of the semimetal-insulator phase transition in monolayer graphene with realistic inter-electron interaction potential
arXiv:1304.3660 · doi:10.1103/PhysRevLett.111.056801
Abstract
We report on the results of the first-principle numerical study of spontaneous breaking of chiral (sublattice) symmetry in suspended monolayer graphene due to electrostatic interaction, which takes into account the screening of Coulomb potential by electrons on -orbitals. In contrast to the results of previous numerical simulations with unscreened potential, we find that suspended graphene is in the conducting phase with unbroken chiral symmetry. This finding is in agreement with recent experimental results by the Manchester group \cite{Elias et al, 2011}. Further, by artificially increasing the interaction strength we demonstrate that suspended graphene is quite close to the phase transition associated with spontaneous chiral symmetry breaking, which suggests that fluctuations of chirality and nonperturbative effects might still be quite important.
5 pages, 2 figures, minor corrections, accepted for publication in PRL
References in corpus (9)
- The electronic properties of graphene
- Is graphene in vacuum an insulator?
- Lattice field theory simulations of graphene
- How close can one approach the Dirac point in graphene experimentally?
- Quantum Critical Behaviour in a Graphene-like Model
- Monte-Carlo study of the electron transport properties of monolayer graphene within the tight-binding model
- Variational approach to the excitonic phase transition in graphene
- Hybrid Monte Carlo Simulation of Graphene on the Hexagonal Lattice
- Green functions in graphene monolayer with Coulomb interactions taken into account
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