4 citations · 5 across the 5 of their papers we have counts for
5 papers
Energy Current with Multi--body Interaction using Dirac Delta Function
Atsushi Ito, Hiroaki Nakamura
Energy density and energy flux was introduced along Takesue's method. Particle energies were localized at particle positions using Dirac delta function. The energy density was conn…
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…
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 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…
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…