
Sputtering of the atmosphere of Mars: 1. Collisional dissociation of CO 2
Author(s) -
Johnson R. E.,
Liu M.
Publication year - 1998
Publication title -
journal of geophysical research: planets
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.67
H-Index - 298
eISSN - 2156-2202
pISSN - 0148-0227
DOI - 10.1029/97je03265
Subject(s) - dissociation (chemistry) , mars exploration program , sputtering , atomic physics , ion , molecule , physics , chemistry , astrobiology , thin film , quantum mechanics
Ejection of atoms and molecules from the atmosphere of Mars is caused by energetic O + pickup‐ion bombardment [ Luhmann et al. , 1992; Jakosky et al. , 1994], a process referred to as atmospheric sputtering. In an atmosphere which is primarily a mix of O and CO 2 , collisional dissociation of CO 2 may have a large effect on the sputtering efficiency [ Kass and Yung , 1995, 1996]. In this paper, we calculate dissociation cross sections for O + CO 2 , O + CO, CO + CO 2 , and CO 2 + CO 2 collisions in the energy range 20 eV to 1 keV. Semiempirical interaction potentials are used from which cross sections are calculated via classical molecular dynamics. The O + CO 2 dissociation cross sections and the energy transfer to the fragments are compared to that calculated using the binary encounter approximation (BEA) [e.g., Sieveka and Johnson , 1984] and to the dissociation cross section model used by Kass and Yung [1995] in their calculation of atmospheric loss from Mars. The former are useful well above the dissociation threshold energy, whereas the latter significantly overestimate dissociation at all energies. Modifications of the BEA model for atom‐molecule collisions and that of Kass and Yung for molecular‐molecular collisions are suggested. The cross sections created here will be used in a Monte Carlo calculation of the atmospheric sputtering rate.