Monte Carlo studies of non-conservative electron transport in the steady-state Townsend experiment
Creators
- 1. Institute of Physics, University of Belgrade, PO Box 68, Zemun, Belgrade (Serbia)
- 2. ARC Centre for Antimatter-Matter Studies, School of Mathematics, Physics and Information Technology, James Cook University, Townsville 4810 (Australia)
Description
An investigation of the spatial relaxation of the electrons and benchmark calculations of spatially resolved non-conservative electron transport in model gases has been carried out using a Monte Carlo simulation technique. The Monte Carlo code has been specifically developed to study the spatial relaxation of electrons in an idealized steady-state Townsend (SST) experiment in the presence of non-conservative collisions. Calculations have been performed for electron transport properties with the aim of providing the benchmark required to verify the codes used in plasma modelling. Both the spatially uniform values and the relaxation profiles of the electron transport properties may serve as an accurate test for such codes. The explicit effects of ionization and attachment on the spatial relaxation profiles are considered using physical arguments. We identify the relations for the conversion of hydrodynamic transport properties to those found in the SST experiment. Our Monte Carlo simulation code and sampling techniques appropriate to these experiments have provided us with a way to test these conversion formulae and their convergence.
Availability note (English)
Available from http://dx.doi.org/10.1088/0022-3727/41/24/245205Additional details
Identifiers
- DOI
- 10.1088/0022-3727/41/24/245205;
- PII
- S0022-3727(08)88082-5;
Publishing Information
- Journal Title
- Journal of Physics. D, Applied Physics
- Journal Volume
- 41
- Journal Issue
- 24
- Journal Page Range
- [11 p.]
- ISSN
- 0022-3727
- CODEN
- JPAPBE
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41041699
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- COLLISIONS; COMPUTERIZED SIMULATION; CONVERGENCE; ELECTRONS; IONIZATION; MONTE CARLO METHOD; PLASMA; RELAXATION; STEADY-STATE CONDITIONS
- Descriptors DEC
- CALCULATION METHODS; ELEMENTARY PARTICLES; FERMIONS; LEPTONS; SIMULATION