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Auxiliary field simulation and Coulomb's Law

A. C. Maggs·J. Rottler
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Abstract

We review a family of local algorithms that permit the simulation of charged particles with purely local dynamics. Molecular dynamics formulations lead to discretizations similar to those of ``particle in cell'' methods in plasma physics. We show how to formulate a local Monte-Carlo algorithm in the presence of the long ranged Coulomb interaction. We compare the efficiencies of our molecular dynamics and Monte-Carlo codes.

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BibTeXRIS

A. C. Maggs, J. Rottler. 2004-09-14. Auxiliary field simulation and Coulomb's Law. https://doi.org/10.1016/j.cpc.2005.03.037

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