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

DOI10.1016/j.nuclphysb.2012.05.009zbMath1246.81428arXiv1204.6074OpenAlexW2005758706MaRDI QIDQ447426

Ydalia Delgado Mercado, Christof Gattringer

Publication date: 3 September 2012

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

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

Mathematics Subject Classification ID

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

Related Items (10)

Lattice gauge theory without link variables ⋮ Complex Langevin and other approaches to the sign problem in quantum many-body physics ⋮ Stability of complex Langevin dynamics in effective models ⋮ Developing and testing the density of states FFA method in the \(\operatorname{SU}(3)\) spin model ⋮ The SU(3) spin model with chemical potential by series expansion techniques ⋮ A geometric Monte Carlo algorithm for the antiferromagnetic Ising model with ``topological term at \(\theta = \pi\) ⋮ Dual simulation of a Polyakov loop model at finite baryon density: correlations and screening masses ⋮ Simulating the all-order strong coupling expansion. V: Ising gauge theory ⋮ Dual simulation of a Polyakov loop model at finite baryon density: phase diagram and local observables ⋮ SU\((N)\) polynomial integrals and some applications

Cites Work

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

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