Color screening potential at finite density in two-flavor lattice QCD with Wilson fermions
Abstract
We investigate chemical-potential (μ) dependence of static-quark free energies in both the real and imaginary μ regions, performing lattice QCD simulations at imaginary μ and extrapolating the results to the real μ region with analytic continuation. Lattice QCD calculations are done on a 163× 4 lattice with the clover-improved two-flavor Wilson fermion action and the renormalization-group improved Iwasaki gauge action. Static-quark potential is evaluated from the Polyakov-loop correlation functions in the deconfinement phase. As the analytic continuation, the potential calculated at imaginary μ=iμ I is expanded into a Taylor-expansion series of iμ I/T up to 4th order and the pure imaginary variable iμ I/T is replaced by the real one μ R/T. At real μ, the 4th-order term weakens μ dependence of the potential sizably. At long distance, all of the color singlet and non-singlet potentials tend to twice the single-quark free energy, indicating that the interactions between heavy quarks are fully color-screened for finite μ. For both real and imaginary μ, the color-singlet q q and the color-antitriplet qq interaction are attractive, whereas the color-octet q q and the color-sextet qq interaction are repulsive. The attractive interactions have stronger μ/T dependence than the repulsive interactions. The color-Debye screening mass is extracted from the color-singlet potential at imaginary μ, and the mass is extrapolated to real μ by analytic continuation. The screening mass thus obtained has stronger μ dependence than the prediction of the leading-order thermal perturbation theory at both real and imaginary μ.
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