paper

Flux simulation of the SU(3) spin model at finite chemical potential

arXiv:1208.1169 · doi:10.5506/APhysPolBSupp.5.1033

Abstract

We present a Monte Carlo simulation of an effective theory for local Polyakov loops at finite temperature and density. The sign problem is overcome by mapping the partition sum to a flux representation. We determine the phase diagram of the model as a function of the temperature and the chemical potential.

6 pages, 4 figures, proceedings for "Excited QCD 2012", Peniche, Portugal, 06-12 May, 2012

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