Ehrenfest molecular dynamics trajectories of neutral hydrogen and helium transmission through the single-layer graphene
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资源简介：
Time-dependent density functional theory molecular dynamics (ie. Ehrenfest) simulation trajectories of neutral hydrogen and helium transmission through the single-layer graphene hexagon-center impact point at different projectile kinetic energies. Please see README.txt for detailed file information.
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Zenodo创建时间：
2025-05-27
