PNJL model analysis of the Roberge-Weiss transition endpoint at imaginary chemical potential

2011/11/16 by David Scheffler, Scheffler, David, Michael Buballa +4
Chemistry · Computer Science · Physics and Astronomy · #Computational Drug Discovery Methods #FOS: Physical sciences #High Energy Physics - Phenomenology (hep-ph) #Molecular spectroscopy and chirality #Spectroscopy and Chemometric Analyses #hep-ph

paper · pdf · doi:10.48550/arxiv.1111.3839

Presented at the HIC for FAIR Workshop and XXVIII Max Born Symposium "Three Days on Quarkyonic Island", Wrocław, Poland, May 19-21, 2011

arxiv created 2011/11/16 · openalex publication_date 2011/11/16 · arxiv updated 2011/11/17 · openalex created_date 2016/06/24 · openalex updated_date 2026/07/28

Abstract

Motivated by lattice QCD studies we investigate the RW transition endpoint at imaginary chemical potential in a two-flavor PNJL model. We focus on the quark-mass dependence of the endpoint using different forms of the Polyakov-loop potential.

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