Oxygen density dependent band gap of reduced graphene oxide

We investigated the stability of reduced graphene oxide for oxygen density ranging from 6.25% to 50% with the density functional theory and found the most, the second most, and the third most stable oxygen configurations. The effect of relaxation of lattice on the electronic properties is found to be negligible for low O coverage and crucial for higher O coverage, respectively. The densities of states and the band gaps were calculated. The bandgap is found to be a non-monotonic function of oxygen density, with minima at O/C = 11.1% and 25%. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.3694665]