Journal of Nanomaterials / 2012 / Article / Fig 6

Review Article

Atomistic Modeling of Gas Adsorption in Nanocarbons

Figure 6

H2 potential energy in the vicinity of a graphene layer. The H2 axis is perpendicular (A, B, C) or parallel (D) to the graphene layer. Positions are above a carbon atom (A), a C–C bond centre (B), a hexagon centre (C), (D) From [11].