This work reports results on the recombination of hydrogen atoms on a graphite surface at 10 K obtained using a detailed semi-classical molecular dynamics method in connection with the use of recently proposed ab initio potential energy surfaces. The calculated recombination probabilities together with the vibrational distributions of the formed H2 molecules obtained assuming that the surface reaction proceeds via the Eley-Rideal mechanism ca have an impact on the chemistry of H2 formation in interstellar space.

Hydrogen atom recombination on graphite at 10K via the Eley-Rideal mechanism

M Rutigliano;M Cacciatore;
2001

Abstract

This work reports results on the recombination of hydrogen atoms on a graphite surface at 10 K obtained using a detailed semi-classical molecular dynamics method in connection with the use of recently proposed ab initio potential energy surfaces. The calculated recombination probabilities together with the vibrational distributions of the formed H2 molecules obtained assuming that the surface reaction proceeds via the Eley-Rideal mechanism ca have an impact on the chemistry of H2 formation in interstellar space.
2001
Istituto di Nanotecnologia - NANOTEC
Surface Processe
Catalysis
Astrochemistry
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/38285
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