16 citations · 37 across the 12 of their papers we have counts for
12 papers
Formation and Classification of Amorphous Carbon by Molecular Dynamics Simulation
Atsushi M. Ito, Arimichi Takayama, Seiki Saito +1
By using molecular dynamics simulation, formation mechanisms of amorphous carbon in particular sp rich structure was researched. The problem that reactive empirical bond orde…
Molecular Dynamics Simulation of Chemical Vapor Deposition of Amorphous Carbon: Dependence on H/C Ratio of Source Gas
Atsushi M. Ito, Arimichi Takayama, Seiki Saito +3
By molecular dynamics simulation, the chemical vapor deposition of amorphous carbon onto graphite and diamond surfaces was studied. In particular, we investigated the effect of sou…
Hybrid Simulation between Molecular Dynamics and Binary Collision Approximation Codes for Hydrogen injection onto Carbon Materials
Seiki Saito, Atsushi M. Ito, Arimichi Takayama +2
Molecular dynamics (MD) simulation with modified Brenner's reactive empirical bond order (REBO) potential is a powerful tool to investigate plasma wall interaction on divertor plat…
Extension of the simulation code ACAT to treat real atomic positions
Arimichi Takayama, Seiki Saito, Atsushi M. Ito +2
We have investigated plasma-surface interactions with molecular dynamics (MD) simulations. It, however, is high cost computation and is limited to simulations for materials of nano…
Incident angle dependence of reactions between graphene and hydrogen atom by molecular dynamics simulation
Seiki Saito, Atsushi Ito, Hiroaki Nakamura
Incident angle dependence of reactions between graphene and hydrogen atoms are obtained qualitatively by classical molecular dynamics simulation under the NVE condition with modifi…
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…