115 citations · 347 across the 27 of their papers we have counts for
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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…