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Numerical approximation of the Vlasov–Poisson–Fokker–Planck system in two dimensions
A numerical method is developed for approximating the solution to the Vlasov–Poisson–Fokker–Planck system in two spatial dimensions. The method generalizes the approximation for the system in one dimension given in [S. Wollman, E. Ozizmir, Numerical approximation of the Vlasov–Poisson–Fokker–Planck...
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Published in: | Journal of computational physics 2009-10, Vol.228 (18), p.6629-6669 |
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Main Authors: | , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | A numerical method is developed for approximating the solution to the Vlasov–Poisson–Fokker–Planck system in two spatial dimensions. The method generalizes the approximation for the system in one dimension given in [S. Wollman, E. Ozizmir, Numerical approximation of the Vlasov–Poisson–Fokker–Planck system in one dimension, J. Comput. Phys. 202 (2005) 602–644]. The numerical procedure is based on a change of variables that puts the convection–diffusion equation into a form so that finite difference methods for parabolic type partial differential equations can be applied. The computational cycle combines a type of deterministic particle method with a periodic interpolation of the solution along particle trajectories onto a fixed grid. computational work is done to demonstrate the accuracy and effectiveness of the approximation method. Parts of the numerical procedure are adapted to run on a parallel computer. |
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ISSN: | 0021-9991 1090-2716 |
DOI: | 10.1016/j.jcp.2009.05.027 |