An efficient energy-conserving numerical model for the electron energy distribution function in the presence of electron-electron collisions
DOI10.1016/J.CPC.2010.03.005zbMATH Open1219.81278OpenAlexW2004975185MaRDI QIDQ547006FDOQ547006
Authors: A. D'Angola, G. Coppa, Mario Capitelli, Claudine Gorse, Gianpiero Colonna
Publication date: 30 June 2011
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cpc.2010.03.005
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Cites Work
Cited In (7)
- Title not available (Why is that?)
- Study of electron-molecule collision via finite-element method and \(R\)-matrix propagation technique: Exact exchange
- On numerical energy conservation for an implicit particle-in-cell method coupled with a binary Monte-Carlo algorithm for Coulomb collisions
- A split-step method to include electron-electron collisions via Monte Carlo in multiple rate equation simulations
- On a hyperbolic conservation law of electron transport in solid materials for electron probe microanalysis
- Calculation of the matrix elements of a collision integral
- Development of analytical calculations of Eumenes and its application in the kinetics of plasma
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