Auxiliary field simulation and Coulomb's law

DOI10.1016/J.CPC.2005.03.037zbMATH Open1196.82019DBLPjournals/cphysics/MaggsR05arXivcond-mat/0409352OpenAlexW2078734364WikidataQ62660918 ScholiaQ62660918MaRDI QIDQ709741FDOQ709741

Authors: A. C. Maggs, J. Rottler 

Publication date: 18 October 2010

Published in: Computer Physics Communications (Search for Journal in Brave)

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.

Full work available at URL: https://arxiv.org/abs/cond-mat/0409352

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zbMATH Keywords

Maxwell's equationsmolecular dynamicsCoulombparticle-in-cellMonte-Carloconstrained dynamic systems

Mathematics Subject Classification ID

Software, source code, etc. for problems pertaining to statistical mechanics (82-04) Statistical mechanics of plasmas (82D10)

Cites Work

• Title not available (Why is that?)
• Divergence correction techniques for Maxwell solvers based on a hyperbolic model
• Algorithmic challenges in computational molecular biophysics
• Maxwell's equations when the charge conservation is not satisfied
• Title not available (Why is that?)

Cited In (3)

• Effective computer simulation of strongly coupled Coulomb fluids
• Computation within the auxiliary field approach.
• Charged particles constrained to a curved surface

Uses Software

• LAMMPS

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