Auxiliary field simulation and Coulomb's Law

Details Auxiliary field simulation and Coulomb's Law Auxiliary field simulation and Coulomb's Law

2004-09-14

arxiv.org/abs/cond-mat/0409352v1

Physics

Condensed Matter

Statistical Mechanics

CCP2004 proceedings 6 pages

Scientific paper

10.1016/j.cpc.2005.03.037

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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