115 citations · 347 across the 27 of their papers we have counts for
27 papers
Temperature dependence of mobility of conducting polymer polyaniline with secondary dopant
Kazumasa Yamada, Bunju Shinozaki, Takashi Narikiyo +4
The conductivity and carrier density of the conducting polymer polyaniline were investigated by changing the concentration of a secondary dopant, meta-cresol. We found…
Current-induced cooling phenomenon in a two-dimensional electron gas under a magnetic field
Naomi Hirayama, Akira Endo, Kazuhiro Fujita +5
We investigate the spatial distribution of temperature induced by a dc current in a two-dimensional electron gas (2DEG) subjected to a perpendicular magnetic field. We numerically…
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…