Monte Carlo simulation of the SU(3) spin model with chemical potential in a flux representation

DOI10.1016/J.NUCLPHYSB.2012.05.009zbMATH Open1246.81428arXiv1204.6074OpenAlexW2005758706MaRDI QIDQ447426FDOQ447426

Authors: Ydalia Delgado Mercado, Christof Gattringer 

Publication date: 3 September 2012

Published in: Nuclear Physics B (Search for Journal in Brave)

Abstract: We present a simulation of the SU(3) spin model with chemical potential using a recently proposed flux representation. In this representation the complex phase problem is avoided and a Monte Carlo simulation in terms of the fluxes becomes possible. We explore the phase diagram of the model as a function of temperature and chemical potential.

Full work available at URL: https://arxiv.org/abs/1204.6074

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Mathematics Subject Classification ID

Monte Carlo methods (65C05) Strong interaction, including quantum chromodynamics (81V05) Statistical thermodynamics (82B30)

Cites Work

• Flux representation of an effective Polyakov loop model for QCD thermodynamics
• Ward identities for invariant group integrals

Cited In (12)

• Complex Langevin and other approaches to the sign problem in quantum many-body physics
• Simulating the all-order strong coupling expansion. V: Ising gauge theory
• Lattice gauge theory without link variables
• Stability of complex Langevin dynamics in effective models
• Title not available (Why is that?)
• SU\((N)\) polynomial integrals and some applications
• The SU(3) spin model with chemical potential by series expansion techniques
• Dual simulation of a Polyakov loop model at finite baryon density: correlations and screening masses
• A geometric Monte Carlo algorithm for the antiferromagnetic Ising model with ``topological term at \(\theta = \pi\)
• Developing and testing the density of states FFA method in the \(\operatorname{SU}(3)\) spin model
• Dual simulation of a Polyakov loop model at finite baryon density: phase diagram and local observables
• Complex Langevin dynamics in the \(\operatorname{SU}(3)\) spin model at nonzero chemical potential revisited

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