115 citations · 224 across the 14 of their papers we have counts for
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cond-mat.mtrl-sci2007
Molecular Dynamics Simulation of Plasma Surface Interaction
Atsushi Ito, Hiroaki Nakamura
New interlayer intermolecular potential model was proposed and it represented ``ABAB'' staking of graphite. Hydrogen atom sputtering on graphite surface was investigated using mole…
cond-mat.mtrl-sci2007★ 1 cited
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…
cond-mat.mtrl-sci2007
Molecular Dynamics Simulation of the Hydrogen Isotope Sputtering of Graphite
Atsushi Ito, Hiroaki Nakamura
We used a molecular dynamics simulation with the modified Brenner reactive empirical bond order potential to investigate the erosion of a graphite surface due to the incidence of h…