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تسجيل مستخدم جديدOn the QCD phase diagram at finite chemical potential
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We present results for the phase diagram of QCD with two massless quark flavours as obtained from a first-principles functional renormalisation group approach. In particular we compute order parameters for chiral symmetry breaking and quark confinement at vanishing and non-zero imaginary chemical potential. Our analytical and numerical results suggest a close relation between the chiral and the deconfinement phase transition. We discuss the properties of dual order parameters at imaginary and real chemical potential.
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The phase structure of two-flavor QCD is explored for thermal systems with finite baryon- and isospin-chemical potentials, mu_B and mu_{iso}, by using the Polyakov-loop extended Nambu--Jona-Lasinio (PNJL) model. The PNJL model with the scalar-type ei
ght-quark interaction can reproduce lattice QCD data at not only mu_{iso}=mu_B=0 but also mu_{iso}>0 and mu_B=0. In the mu_{iso}-mu_{B}-T space, where T is temperature, the critical endpoint of the chiral phase transition in the mu_B-T plane at mu_{iso}=0 moves to the tricritical point of the pion-superfluidity phase transition in the mu_{iso}-T plane at mu_B=0 as mu_{iso} increases. The thermodynamics at small T is controlled by sqrt{sigma^2+pi^2} defined by the chiral and pion condensates, sigma and pi.
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. We discuss various methods to extrapolate the results to vanishing pionic source, including a novel method based on the singular value spectrum of the massive Dirac operator, a leading-order reweighting and a spline Monte-Carlo fit. Our main results concern the phase transition boundary between the normal and the pion condensation phases and the chiral/deconfinement transition temperature as a function of the chemical potential. In addition, we perform a quantitative comparison between our direct results and a Taylor-expansion obtained at zero chemical potential to assess the applicability range of the latter.
We investigate the properties of QCD at finite isospin chemical potential at zero and non-zero temperatures. This theory is not affected by the sign problem and can be simulated using Monte-Carlo techniques. With increasing isospin chemical potential
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