Molecular dynamics simulation of hydrogen isotope injection into graphene

Nakamura Hiroaki; Arimichi Takayama; Astushi Ito

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arXiv · 0705.3130

Molecular dynamics simulation of hydrogen isotope injection into graphene

Nakamura Hiroaki·Arimichi Takayama·Astushi Ito

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Abstract

We reveal the hydrogen isotope effect of three chemical reactions, i.e, the reflection, the absorption and the penetration ratios, by classical molecular dynamics simulation with a modified Brenner's reactive empirical bond order (REBO) potential potential. We find that the reflection by pi-electron does not depend on the mass of the incident isotope, but the peak of the reflection by nuclear moves to higher side of incident energy. In addition to the reflection, we also find that the absorption ratio in the positive z side of the graphene becomes larger, as the mass of the incident isotope becomes larger. On the other hand, the absorption ratio in the negative z side of the graphene becomes smaller. Last, it is found that the penetration ratio does not depend on the mass of the incident isotope because the graphene potential is not affected by the mass.

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Nakamura Hiroaki, Arimichi Takayama, Astushi Ito. 2007-05-22. Molecular dynamics simulation of hydrogen isotope injection into graphene. https://arxiv.org/abs/0705.3130

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