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 2B/1B and 3B/2B, we determine the chemical freeze-out temperatures and baryon chemical potentials in cases of hard thermal or dense loop improved μ-dependent glue potential and μ-independent glue potential. We calculate the 4B/2B\, ( σ2) and 6B/2B along the freeze-out line for both cases. It's found that σ2 exhibits a nonmonotonic behavior in low collision energy region and approach to one for lower collision energy. 6B/2B shows a similar complicated behavior in our calculation.

0

Turn this paper into a lesson

ArcXiv compiles a structured reading guide from this paper's metadata: plain-English importance, contributions, prerequisite concepts, which sections to read first, flashcards, and a quiz. Grounded in the abstract, never invented.

Discussion (0)

Sign in to join the discussion.

Loading comments…