%0 Journal Article %A Doi, Kentaro %A Onishi, Ikumi %A Kawano, Satoyuki %D 2011 %J Computer Modeling in Engineering \& Sciences %@ 1526-1506 %V 77 %N 2 %P 113--136 %T Ab initio Molecular Dynamics of H2 Dissociative Adsorption on Graphene Surfaces %M doi:10.3970/cmes.2011.077.113 %U http://www.techscience.com/CMES/v77n2/26825