Molecular dynamics simulations for hydrogen adsorption in low energy collisions 
with carbon and boron-nitride nanotubes

Dominguez-Gutierrez, F. J.; Martinez-Flores, C.; Cabrera-Trujillo, R.

doi:10.1063/1.5079495

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Molecular dynamics simulations for hydrogen adsorption in low energy collisions with carbon and boron-nitride nanotubes

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Dominguez-Gutierrez, F. J.
Numerical Methods in Plasma Physics (NMPP), Max Planck Institute for Plasma Physics, Max Planck Society;

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Dominguez-Gutierrez, F. J., Martinez-Flores, C., & Cabrera-Trujillo, R. (2019). Molecular dynamics simulations for hydrogen adsorption in low energy collisions with carbon and boron-nitride nanotubes. Journal of Applied Physics, 125: 094506. doi:10.1063/1.5079495.

Cite as: https://hdl.handle.net/21.11116/0000-0003-3DB4-E

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