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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.
In this contribution we investigate the phase diagram of QCD in the presence of an isospin chemical potential. To alleviate the infrared problems of the theory associated with pion condensation, we introduce the pionic source as an infrared regulator
. 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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llustrating the failure of the Banks-Casher formula with the example of one-dimensional QCD. The average phase factor and the distribution of the phase are calculated to one-loop order in chiral perturbation theory. In quantitative agreement with lattice QCD results, we find that the distribution is Gaussian with a width $sim mu T sqrt V$ (for $m_pi ll T ll Lambda_{rm QCD}$). Finally, we introduce, so-called teflon plated observables which can be calculated accurately by Monte Carlo even though the sign problem is severe.
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