Ali Reza Karami

[ 1 ] - Electronic properties of hydrogenated porous Graphene based nanoribbons: A density functional theory study

The structural and electronic properties of the hydrogenated porous graphene nanoribbons were studied by using density functional theory calculations. The results show that the hydrogenated porous graphene nanoribbons are energetically stable. The effects of ribbon type and ribbon width on the electronic properties of these nanoribbons were investigated. It was found that both armchair and zigz...