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Register a new userAnalytic continuation in QCD-like theories at finite density and finite isospin
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The method of analytic continuation is one of the most powerful tools to circumvent the sign problem in lattice QCD. The present study is part of a larger project which, based on the investigation of QCD-like theories which are free of the sign problem, is aimed at testing the validity of the method of analytic continuation and at improving its predictivity, in view of its application to real QCD. We have shown that a considerable improvement can be achieved if suitable functions are used to interpolate data with imaginary chemical potential. We present results obtained in a theory free of the sign problem such as two-color QCD at finite chemical potential.
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We study the phase diagram of QCD at finite isospin density using two flavors of staggered quarks. We investigate the low temperature region of the phase diagram where we find a pion condensation phase at high chemical potential. We started a basic analysis of the spectrum at finite isospin density. In particular, we measured pion, rho and nucleon masses inside and outside of the pion condensation phase. In agreement with previous studies in two-color QCD at finite baryon density we find that the Polyakov loop does not depend on the density in the staggered formulation.
Two-color finite density QCD is free from the sign problem, and it is thus regarded as a good model to check the validity of the analytic continuation method. We study the method in terms of the corresponding chiral random matrix model. It is found that at temperatures slightly higher than the pseudo critical temperature, the ratio type of extrapolated function works well in accordance with the results of the Monte Carlo simulations.
We exploit analytic continuation to prolongate to the region of real chemical potentials the (pseudo)critical lines of QCD with two degenerate staggered fermions at nonzero temperature and quark or isospin density obtained in the region of imaginary chemical potentials. We determine the curvatures at zero chemical potential and quantify the deviation between the cases of finite quark and of finite isospin chemical potential. In both circumstances deviations from a quadratic dependence of the pseudocritical lines on the chemical potential are clearly seen. We try different extrapolations and, for the nonzero isospin chemical potential, confront them with the results of direct Monte Carlo simulations. We also find that, as for the finite quark chemical potential, an imaginary isospin chemical potential can strengthen the transition till turning it into strong first order.
Complex nature of finite density QCD with heavy quarks in the strong coupling region is studied. For this purpose, we consider the effective potential as a function of Polyakov line, and study thermodynamic singularities and associated Stokes boundaries in the complex chemical potential plane. We also perform an explicit analytic continuation of the first order transition and crossover lines in the complex chemical potential plane.
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 and temperatures below the deconfinement transition the system changes into a phase where charged pions condense, accompanied by an accumulation of low modes of the Dirac operator. The simulations are enabled by the introduction of a pionic source into the action, acting as an infrared regulator for the theory, and physical results are obtained by removing the regulator via an extrapolation. We present an update of our study concerning the associated phase diagram using 2+1 flavours of staggered fermions with physical quark masses and the comparison to Taylor expansion. We also present first results for our determination of the equation of state at finite isospin chemical potential and give an example for a cosmological application. The results can also be used to gain information about QCD at small baryon chemical potentials using reweighting with respect to the pionic source parameter and the chemical potential and we present first steps in this direction.
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