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Atsushi Ito

4 papers here

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author4

Across the 4 of 4 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
  • cond-mat.stat-mech1
ORCID 0000-0003-2345-0146

identity via Semantic Scholar / OpenAlex

most citedHydrogen Adsorption of Back Side of Graphene

1 citations · 1 across the 4 of their papers we have counts for

collaborators

4 papers

cond-mat.stat-mech2008

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…

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…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.