The behaviors of the solutions of the quark gap equation in the NJL model with the self-consistent mean field approximation

Abstract

In this paper, we use the self-consistent mean field approximation to study the Quantum Chromodynamics (QCD) phase transition. In the self-consistent mean field approximation of the Nambu–Jona-Lasinio (NJL) model, a parameter [Formula: see text] is introduced, which reflects the weight of “direct” channel and the “exchange” channel and needs to be determined by experiments (as mentioned in a recent work [T. Zhao, W. Zheng, F. Wang, C.-M. Li, Y. Yan, Y.-F. Huang and H.-S. Zong, Phys. Rev. D 100, 043018 (2019)], the results with [Formula: see text] are in good agreement with astronomical observation data on the latest binary neutron star merging. This indicates that the contribution of “exchange” channel should be considered, and [Formula: see text] is a possible choice). By comparing the results with different parameter [Formula: see text]’s ([Formula: see text], [Formula: see text] and [Formula: see text]), we study the influence of “exchange” channel on the behavior of the solutions of the quark gap equation and the critical point of chiral phase transition. Our results show that the second-order chiral phase turns to the crossover from the chiral limit to the non-chiral limit around [Formula: see text] in the case of [Formula: see text]. The difference of the quark mass with different [Formula: see text]’s mainly occurs in the intermediate temperatures for the different fixed chemical potentials. At zero temperature and the chemical potential [Formula: see text] there will be two solutions (including a meta-stable solution) of gap equation with [Formula: see text], and as [Formula: see text] increases it will be only one solution left (the meta-stable solution will disappear until [Formula: see text]). Besides, the discrepancy of the critical temperature (above which the pseudo-Wigner solution and negative Nambu solution will disappear) in the three cases of [Formula: see text] will become large when the chemical potential increases.