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Phase diagram of QCD at finite temperature and chemical potential from lattice simulations with dynamical Wilson quarks

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arxiv hep-lat/0411023 v3 pith:NEXG6RFX submitted 2004-11-17 hep-lat hep-exhep-phnucl-th

classification hep-lathep-exhep-phnucl-th
keywords chemicalkappapotentialquarklatticemassfinitefirst
verification ladder T0 review T1 audit T2 compute T3 formal

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abstract

We present the first results for lattice QCD at finite temperature $T$ and chemical potential $\mu$ with four flavors of Wilson quarks. The calculations are performed using the imaginary chemical potential method at $\kappa=0$, 0.001, 0.15, 0.165, 0.17 and 0.25, where $\kappa$ is the hopping parameter, related to the bare quark mass $m$ and lattice spacing $a$ by $\kappa=1/(2ma+8)$. Such a method allows us to do large scale Monte Carlo simulations at imaginary chemical potential $\mu=i \mu_I$. By analytic continuation of the data with $\mu_I < \pi T/3$ to real values of the chemical potential, we expect at each $\kappa\in [0,\kappa_{chiral}]$, a transition line on the $(\mu, T)$ plane, in a region relevant to the search for quark gluon plasma in heavy-ion collision experiments. The transition is first order at small or large quark mass, and becomes a crossover at intermediate quark mass.

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  1. Topological properties around the Roberge-Weiss transition in $N_f = 2 + 1 + 1$ QCD

    hep-lat 2026-08 conditional novelty 6.0 of 10

    Along the Roberge-Weiss line in 2+1+1 flavor QCD, the topological charge cumulant b2 becomes compatible with the dilute instanton gas value as soon as T exceeds T_RW, like in pure gauge theory.

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