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Insights into H 2 formation in space from ab initio molecular dynamics
Author(s) -
Simone Casolo,
Gian Franco Tantardini,
Rocco Martinazzo
Publication year - 2013
Publication title -
proceedings of the national academy of sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.011
H-Index - 771
eISSN - 1091-6490
pISSN - 0027-8424
DOI - 10.1073/pnas.1301433110
Subject(s) - interstellar cloud , interstellar medium , chemical physics , molecular dynamics , molecular cloud , ab initio , hydrogen , astrochemistry , interstellar ice , physics , cosmic dust , chemistry , astrobiology , astrophysics , computational chemistry , galaxy , quantum mechanics , stars
Hydrogen formation is a key process for the physics and the chemistry of interstellar clouds. Molecular hydrogen is believed to form on the carbonaceous surface of dust grains, and several mechanisms have been invoked to explain its abundance in different regions of space, from cold interstellar clouds to warm photon-dominated regions. Here, we investigate direct (Eley-Rideal) recombination including lattice dynamics, surface corrugation, and competing H-dimers formation by means of ab initio molecular dynamics. We find that Eley-Rideal reaction dominates at energies relevant for the interstellar medium and alone may explain observations if the possibility of facile sticking at special sites (edges, point defects, etc.) on the surface of the dust grains is taken into account.

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