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Monte Carlo simulation of electron thermalization in gases. III. Epithermal electrons in molecular nitrogen

Journal Article · · J. Chem. Phys.; (United States)
DOI:https://doi.org/10.1063/1.447385· OSTI ID:6651614

The thermalization of epithermal electrons due to the rotationally inelastic and elastic collisions in molecular nitrogen is studied with the Monte Carlo simulation. The elastic and rotational cross sections are taken as the experimental momentum-transfer cross section and the Gerjuoy--Stein formula with the effective quadrupole moment, respectively, which are consistent with the swarm data. The accuracy of the approximate theory based on the assumption of the local Maxwell electron velocity distribution (MD) is examined, where the initial electron velocity distribution is taken to be the MD. The electron velocity distribution deviates significantly from the MD; consequently the degradation of the effective electron temperature (reduced mean electron energy), which is dominated by the rotationally inelastic collisions, is slower than that for the MD and the pressure normalized thermalization time tau/sub th/ p is about 20% larger than that for the MD. The degradation and tau/sub th/ p are compared with those calculated from the experimental energy exchange rate coefficient, relaxation time, or relaxation rate.

Research Organization:
National Aerospace Laboratory, Jindaiji-Machi, Chofu, Tokyo, Japan
OSTI ID:
6651614
Journal Information:
J. Chem. Phys.; (United States), Journal Name: J. Chem. Phys.; (United States) Vol. 81:1; ISSN JCPSA
Country of Publication:
United States
Language:
English