%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