MONTE CARLO CALCULATION OF THE TRANSLATIONAL RELAXATION OF SUPERTHERMAL H ATOMS IN THERMAL H2 GAS
Abstract
A simple and reliable method to study the translational relaxation of "hot" H atoms following their production by chemical mechanisms is proposed. The problem is relevant to interstellar medium, shocks, photospheres, and atmospheric entry problems. It is shown that the thermalization of H atoms can be conveniently studied by the Monte Carlo method, including the thermal distribution of background molecules, and sets the basis for further investigations. The transport cross section is determined by the inversion of transport data. The collision density of H atoms in H2 gas is also calculated and discussed in the context of simple theories. The application of the results to astrophysical problems is outlined, including numerical results for the reaction H + H2O → H2 + OH. An approximate analytical formula for the reaction probability during H atom thermalization is proposed.
Anno di pubblicazione
2012
ISSN
0004-637X
ISBN
Non Disponibile
Numero di citazioni Wos
Nessuna citazione
Ultimo Aggiornamento Citazioni
Non Disponibile
Numero di citazioni Scopus
6
Ultimo Aggiornamento Citazioni
Non Disponibile
Settori ERC
Non Disponibile
Codici ASJC
Non Disponibile
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