We present a method for direct hybrid Monte Carlo simulation of graphene on the hexagonal lattice. We compare the results of the simulation with exact results for a unit hexagonal cell system, where the Hamiltonian can be solved analytically.
@article{arxiv.1101.5131,
title = {Hybrid Monte Carlo Simulation of Graphene on the Hexagonal Lattice},
author = {R. C. Brower and C. Rebbi and D. Schaich},
journal= {arXiv preprint arXiv:1101.5131},
year = {2011}
}