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We discuss results for the Roberge Weiss (RW) phase transition at nonzero imaginary baryon and isospin chemical potentials, in the plane of temperature and quark masses. Our study focuses on the light tricritical endpoint which has already been used as a starting point for extrapolations aiming at the chiral limit at vanishing chemical potentials. In particular, we are interested in determining how imaginary isospin chemical potential shifts the tricritical mass with respect to earlier studies at zero imaginary isospin chemical potential. A positive shift might allow one to perform the chiral extrapolations from larger quark mass values, therefore making them less computationally expensive. We also present results for the dynamics of Polyakov loop clusters across the RW phase transition.
In QCD at large enough isospin chemical potential Bose-Einstein Condensation (BEC) takes place, separated from the normal phase by a phase transition. From previous studies the location of the BEC line at the physical point is known. In the chiral limit the condensation happens already at infinitesimally small isospin chemical potential for zero temperature according to chiral perturbation theory. The thermal chiral transition at zero density might then be affected, depending on the shape of the BEC boundary, by its proximity. As a first step towards the chiral limit, we perform simulations of 2+1 flavors QCD at half the physical quark masses. The position of the BEC transition is then extracted and compared with the results at physical masses.
Dual formulations of Abelian U(1) and Z(N) LGT with a static fermion determinant are constructed at finite temperatures and non-zero chemical potential. The dual form is valid for a broad class of lattice gauge actions, for arbitrary number of fermion flavors and in any dimension. The distinguished feature of the dual formulation is that the dual Boltzmann weight is strictly positive. This allows to gain reliable results at finite density via the Monte-Carlo simulations. As a byproduct of the dual representation we outline an exact solution for the partition function of the (1+1)-dimensional theory and reveal an existence of a phase with oscillating correlations.
The broad class of U(N) and SU(N) Polyakov loop models on the lattice are solved exactly in the combined large N, Nf limit, where N is a number of colors and Nf is a number of quark flavors, and in any dimension. In this ’t Hooft-Veneziano limit the ratio N/Nf is kept fixed. We calculate both the free energy and various correlation functions. The critical behavior of the models is described in details at finite temperatures and non-zero baryon chemical potential. Furthermore, we prove that the calculation of the N-point (baryon) correlation function reduces to the geometric median problem in the confinement phase. In the deconfinement phase we establish an existence of the complex masses and an oscillating decay of correlations in a certain region of parameters.
We consider a dual representation of an effective three-dimensional Polyakov loop model for the SU(3) theory at nonzero real chemical potential. This representation is free of the sign problem and can be used for numeric Monte-Carlo simulations. These simulations allow us to locate the line of second order phase transitions, that separates the region of first order phase transition from the crossover one. The behavior of local observables in different phases of the model is studied numerically and compared with predictions of the mean-field analysis. Our dual formulation allows us to study also Polyakov loop correlation functions. From these results, we extract the screening masses and compare them with large-N predictions.
Many Polyakov loop models can be written in a dual formulation which is free of sign problem even when a non-vanishing baryon chemical potential is introduced in the action. Here, results of numerical simulations of a dual representation of one such effective Polyakov loop model at finite baryon density are presented. We compute various local observables such as energy density, baryon density, quark condensate and describe in details the phase diagram of the model. The regions of the first order phase transition and the crossover, as well as the line of the second order phase transition, are established. We also compute several correlation functions of the Polyakov loops.
The quark confinement in QCD is achieved by concentration of the chromoelectric field between the quark-antiquark pair into a flux tube, which gives rise to a linear quark-antiquark potential. We study the structure of the flux tube created by a static quark-antiquark pair in the pure gauge SU(3) theory, using lattice Monte-Carlo simulations. We calculate the spatial distribution of all three components of the chromoelectric field and perform the “zero curl subtraction” procedure to obtain the nonperturbative part of the longitudinal component of the field, which we identify as the part responsible for the formation of the flux tube. Taking the spatial derivatives of the obtained field allows us to extract the electric charge and magnetic current densities in the flux tube. The behavior of these observables under smearing and with respect to continuum scaling is investigated. Finally, we briefly discuss the role of magnetic currents in the formation of the string tension.
The centrality dependence of the charged-particle pseudorapidity density measured with ALICE in Pb–Pb collisions at √sNN=2.76 TeV over a broad pseudorapidity range is presented. This Letter extends the previous results reported by ALICE to more peripheral collisions. No strong change of the overall shape of charged-particle pseudorapidity density distributions with centrality is observed, and when normalised to the number of participating nucleons in the collisions, the evolution over pseudorapidity with centrality is likewise small. The broad pseudorapidity range (−3.5<η<5) allows precise estimates of the total number of produced charged particles which we find to range from 162±22(syst.) to 17170±770(syst.) in 80–90% and 0–5% central collisions, respectively. The total charged-particle multiplicity is seen to approximately scale with the number of participating nucleons in the collision. This suggests that hard contributions to the charged-particle multiplicity are limited. The results are compared to models which describe dNch/dη at mid-rapidity in the most central Pb–Pb collisions and it is found that these models do not capture all features of the distributions.
The centrality dependence of the charged-particle pseudorapidity density measured with ALICE in Pb-Pb collisions at sNN−−−√ over a broad pseudorapidity range is presented. This Letter extends the previous results reported by ALICE to more peripheral collisions. No strong change of the charged-particle pseudorapidity density distributions with centrality is observed, and when normalised to the number of participating nucleons in the collisions, the evolution over pseudorapidity with centrality is likewise small. The broad pseudorapidity range allows precise estimates of the total number of produced charged particles which we find to range from 162±22 (syst.) to 17170±770 (syst.) in 80-90% and 0-5 central collisions, respectively. The total charged-particle multiplicity is seen to approximately scale with the number of participating nucleons in the collision. This suggests that hard contributions to the charged-particle multiplicity are limited. The results are compared to models which describe dNch/dη at mid-rapidity in the most central Pb-Pb collisions and it is found that these models do not capture all features of the distributions.