@techreport{oai:nifs-repository.repo.nii.ac.jp:00010161,
 author = {"Saito,  S. and Ito,  A. and Nakamura,  H."},
 month = {Jan},
 note = {"Incident angle dependence of reactions between graphene and hydrogen atoms are obtained qualitatively by classical molecular dynamics simulation under the NVE condition with modified Brenner reactive empirical bond order (REBO) potential. Chemical reaction depends on two parameters, i.e., polar angle theta, and azimuthal angle phi of the incident hydrogen. From the simulation results, it is found that the reaction rates strongly depend on polar angle theta.  Reflection rate becomes larger with increasing theta, and the theta dependence of adsorption rate is also found. The theta dependence is caused by three dimensional structure of the small potential barrier which covers adsorption sites. phi dependence of penetration rate is also found for large theta."},
 title = {Incident Angle Dependence of Reactions between Graphene and Hydrogen Atom by Molecular Dynamics Simulation},
 year = {2010}
}