A.C. Maggs, J. Rottler Laboratoire de Physico-Chimie Theorique, UMR...  Home/Search
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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 e#ciencies of our molecular dynamics and Monte-Carlo codes. (Update)
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BibTeX entry: (Update)
@misc{ laboratoire-auxiliary,
author = "Maggs Rottler Laboratoire",
title = "Auxiliary field simulation and Coulomb's Law",
url = "citeseer.ist.psu.edu/765416.html" }
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