QCD phase structure from functional methods

We discuss the QCD phase structure at finite temperature and chemical potential for 2-flavor and 2+1-flavor QCD. The results are achieved by computing QCD correlation functions within a generalized functional approach that combines Dyson-Schwinger equations (DSE) and the functional renormalization g...

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Bibliographic Details
Main Authors: Gao, Fei (Author) , Pawlowski, Jan M. (Author)
Format: Article (Journal)
Language:English
Published: 25 August 2020
In: Physical review
Year: 2020, Volume: 102, Issue: 3
ISSN:2470-0029
DOI:10.1103/PhysRevD.102.034027
Online Access:Verlag, lizenzpflichtig, Volltext: https://doi.org/10.1103/PhysRevD.102.034027
Verlag, lizenzpflichtig, Volltext: https://link.aps.org/doi/10.1103/PhysRevD.102.034027
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Author Notes:Fei Gao and Jan M. Pawlowski
Description
Summary:We discuss the QCD phase structure at finite temperature and chemical potential for 2-flavor and 2+1-flavor QCD. The results are achieved by computing QCD correlation functions within a generalized functional approach that combines Dyson-Schwinger equations (DSE) and the functional renormalization group (fRG). In this setup fRG precision data from [A. K. Cyrol, M. Mitter, J. M. Pawlowski, and N. Strodthoff, Phys. Rev. D 97, 054006 (2018).] for the vacuum quark-gluon vertex and gluon propagator of 2-flavor QCD used as input, and the respective DSEs are expanded about this input. While the vacuum results for other correlation functions serve as a self-consistency check for functional approaches, the results at finite temperature and density are computed, for the first time, without the need of phenomenological infrared parameters.
Item Description:Gesehen am 24.09.2020
Physical Description:Online Resource
ISSN:2470-0029
DOI:10.1103/PhysRevD.102.034027