Chemical freeze-out parameters via functional renormalization group approach
Abstract
We study the freeze-out parameters in a QCD-assisted effective theory that accurately captures the quantum and in-medium effects of QCD at low energies. Functional renormalization group approach is implemented in our work to incorporate the non-perturbative quantum, thermal and density fluctuations. By analyzing the calculated baryon number susceptibility ratios and , we determine the chemical freeze-out temperatures and baryon chemical potentials in cases of hard thermal or dense loop improved -dependent glue potential and -independent glue potential. We calculate the and along the freeze-out line for both cases. It's found that exhibits a nonmonotonic behavior in low collision energy region and approach to one for lower collision energy. shows a similar complicated behavior in our calculation.
Keywords
Cite
@article{arxiv.2305.16763,
title = {Chemical freeze-out parameters via functional renormalization group approach},
author = {Jun-xiang Shao and Wei-jie Fu and Yu-xin Liu},
journal= {arXiv preprint arXiv:2305.16763},
year = {2023}
}
Comments
14 pages, 11 figures, 7 tables