Monte Carlo Simulation of Electron Swarms in H2
Open Access
- 1 January 1977
- journal article
- research article
- Published by CSIRO Publishing in Australian Journal of Physics
- Vol. 30 (1) , 83-104
- https://doi.org/10.1071/ph770083
Abstract
A Monte Carlo simulation of the motio'n of an electron swarm in molecular hydrogen has been studied in the range E/N = 1,4-170 Td. The simulation was performed for 400-600 electrons at several values of E/N for two different sets of inelastic collision cross sections at high E/N. ,Results were obtained for the longitudinal diffusion coefficient DL , lateral diffusion coefficient D, swarm drift velocity W, average swarm energy D at high values of E/N.Keywords
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