Finite density QCD via imaginary chemical potential
M. D'Elia, M. -P. Lombardo
TL;DR
This work leverages the imaginary chemical potential method to map the finite-density QCD phase diagram for four degenerate staggered flavors. By simulating in the $T$--$\mu_I$ plane, identifying the Roberge-Weiss structure and the endpoint where the RW line intersects the chiral transition, the authors perform a controlled analytic continuation to real $\mu$, extracting a quadratic dependence of the critical line in $\mu^2$ and translating it to physical units. The findings indicate a first-order chiral transition that coincides with deconfinement across a significant density range and show reasonable agreement with model predictions (Gross-Neveu and Random Matrix Theory) as well as with reweighting studies up to $\mu_B \sim 500$ MeV. Overall, the work demonstrates the viability of imaginary-$\mu$ techniques for constraining the QCD phase diagram at moderate densities and provides quantitative benchmarks for flavor dependence and transition order.
Abstract
We study QCD at nonzero temperature and baryon density in the framework of the analytic continuation from imaginary chemical potential. We carry out simulations of QCD with four flavor of staggered fermions, and reconstruct the phase diagram in the temperature-imaginary μplane. We consider ansätze for the analytic continuation of the critical line and other observables motivated both by theoretical considerations and mean field calculations in four fermion models and random matrix theory. We determine the critical line, and the analytic continuation of the chiral condensate, up to μ_B approx. 500 MeV. The results are in qualitative agreement with the predictions of model field theories, and consistent with a first order chiral transition. The correlation between the chiral transition and the deconfinement transition observed at μ=0 persists at nonzero density.
