Electron energy distribution functions for modelling the plasma kinetics in dielectric barrier discharges
Creators
- 1. Department of Physics, Division of Information and Communications Sciences, Macquarie University, Sydney, NSW (Australia)
- 2. Centre for Lasers and Applications, Division of Information and Communications Sciences, Macquarie University, Sydney, NSW (Australia)
Description
In modelling the plasma kinetics in dielectric barrier discharges (DBDs), the electron energy conservation equation is often included in the rate equation analysis (rather than utilizing the local-field approximation) with the assumption that the electron energy distribution function (EEDF) has a Maxwellian profile. We show that adopting a Maxwellian EEDF leads to a serious overestimate of the calculated ionization/excitation rate coefficients and the electron mobility for typical plasma conditions in a xenon DBD. Alternative EEDF profiles are trialed (Druyvesteyn, bi-Maxwellian and bi-Druyvesteyn) and benchmarked against EEDFs obtained from solving the steady-state Boltzmann equation. A bi-Druyvesteyn EEDF is shown to be more inherently accurate for modelling simulations of xenon DBDs. (author)
Availability note (English)
Available online at the Web site for the Journal of Physics. D, Applied Physics (ISSN 1361-6463) http://www.iop.org/Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. D, Applied Physics
- Journal Volume
- 33
- Journal Issue
- 19
- Journal Page Range
- p. L99-L103
- ISSN
- 0022-3727
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 33045686
- Subject category
- S70: PLASMA PHYSICS AND FUSION TECHNOLOGY;
- Descriptors DEI
- BOLTZMANN EQUATION; DISTRIBUTION FUNCTIONS; ELECTRIC DISCHARGES; ELECTRON DENSITY; EXCITATION; IONIZATION; PLASMA SIMULATION; XENON
- Descriptors DEC
- DIFFERENTIAL EQUATIONS; ELEMENTS; ENERGY-LEVEL TRANSITIONS; EQUATIONS; FLUIDS; FUNCTIONS; GASES; INTEGRO-DIFFERENTIAL EQUATIONS; KINETIC EQUATIONS; NONMETALS; PARTIAL DIFFERENTIAL EQUATIONS; RARE GASES; SIMULATION