Physical origins of weak H2 binding on carbon nanostructures: insight from ab initio studies of chemically functionalized graphene nanoribbons.

Ulman, Kanchan

Physical origins of weak H2 binding on carbon nanostructures: insight from ab initio studies of chemically functionalized graphene nanoribbons. [electronic resource] - The Journal of chemical physics May 2014 - 174708 p. digital

Publication Type: Journal Article

1089-7690

10.1063/1.4873435 doi