4 citations · 5 across the 3 of their papers we have counts for
3 papers
Hydrogen Adsorption of Back Side of Graphene
Atsushi Ito, Arimichi Takayama, Hiroaki Nakamura
We studied the interaction between a single hydrogen atom and a single graphene using classical molecular dynamics simulation with modified Brenner REBO potential. Three interactio…
Molecular dynamics simulation of hydrogen isotope injection into graphene
Nakamura Hiroaki, Arimichi Takayama, Astushi Ito
We reveal the hydrogen isotope effect of three chemical reactions, i.e, the reflection, the absorption and the penetration ratios, by classical molecular dynamics simulation with a…
Chemical Reaction between Single Hydrogen Atom and Graphene
Atsushi Ito, Hiroaki Nakamura, Arimichi Takayama
We study chemical reaction between a single hydrogen atom and a graphene, which is the elemental reaction between hydrogen and graphitic carbon materials. In the present work, clas…