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Register a new userA new Chiral Two-Matrix Theory for Dirac Spectra with Imaginary Chemical Potential
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We solve a new chiral Random Two-Matrix Theory by means of biorthogonal polynomials for any matrix size $N$. By deriving the relevant kernels we find explicit formulas for all $(n,k)$-point spectral (mixed or unmixed) correlation functions. In the microscopic limit we find the corresponding scaling functions, and thus derive all spectral correlators in this limit as well. We extend these results to the ordinary (non-chiral) ensembles, and also there provide explicit solutions for any finite size $N$, and in the microscopic scaling limit. Our results give the general analytical expressions for the microscopic correlation functions of the Dirac operator eigenvalues in theories with imaginary baryon and isospin chemical potential, and can be used to extract the tree-level pion decay constant from lattice gauge theory configurations. We find exact agreement with previous computations based on the low-energy effective field theory in the two special cases where comparisons are possible.
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The chiral condensate in QCD at zero temperature does not depend on the quark chemical potential (up to one third the nucleon mass), whereas the spectral density of the Dirac operator shows a strong dependence on the chemical potential. The cancellations which make this possible also occur on the microscopic scale, where they can be investigated by means of a random matrix model. We show that they can be understood in terms of orthogonality properties of orthogonal polynomials. In the strong non-Hermiticity limit they are related to integrability properties of the spectral density. As a by-product we find exact analytical expressions for the partially quenched chiral condensate in the microscopic domain at nonzero chemical potential.
The Polyakov loop extended Nambu--Jona-Lasinio (PNJL) model with imaginary chemical potential is studied. The model possesses the extended ${mathbb Z}_{3}$ symmetry that QCD does. Quantities invariant under the extended ${mathbb Z}_{3}$ symmetry, such as the partition function, the chiral condensate and the modified Polyakov loop, have the Roberge-Weiss (RW) periodicity. The phase diagram of confinement/deconfinement transition derived with the PNJL model is consistent with the RW prediction on it and the results of lattice QCD. The phase diagram of chiral transition is also presented by the PNJL model.
In this paper, we study the finite-temperature matrix quantum mechanics with chemical potential term linear in the single trace of U(N) matrices, via Monte Carlo simulation. In the bosonic case, we exhibit the existence of the Gross-Witten-Wadia (GWW) type third-order phase transition. We also extend our studies to the model with the fermionic degrees of freedom employing the non-lattice simulation via Fourier expansion, and explore the possibilities that there is a phase transition between the gapped and ungapped phase both in the absence and presence of the chemical potential term. We make a comparison of the phase diagram between the bosonic and fermionic cases.
Properties of QCD at finite imaginary chemical potential are revisited to utilize for the model building of QCD in low energy regimes. For example, the electric holonomy which is closely related to the Polyakov-loop drastically affects thermodynamic quantities beside the Roberge-Weiss transition line. To incorporate several properties at finite imaginary chemical potential, it is important to introduce the holonomy effects to the coupling constant of effective models. This extension is possible by considering the entanglement vertex. We show justifications of the entanglement vertex based on the derivation of the effective four-fermi interaction in the Nambu--Jona-Lasinio model and present its general form with the local approximation. To discuss how to remove model ambiguities in the entanglement vertex, we calculate the chiral condensate with different $mathbb{Z}_3$ sectors and the dual quark condensate.
We first extend our formulation for the calculation of $pi$- and $sigma$-meson screening masses to the case of finite chemical potential $mu$. We then consider the imaginary-$mu$ approach, which is an extrapolation method from imaginary chemical potential ($mu=i mu_{rm I}$) to real one ($mu=mu_{rm R}$). The feasibility of the method is discussed based on the entanglement Polyakov-loop extended Nambu--Jona-Lasinio (EPNJL) model in 2-flavor system. As an example, we investigate how reliable the imaginary-$mu$ approach is for $pi$- and $sigma$-meson screening masses, comparing screening masses at $mu_{rm R}$ in the method with those calculated directly at $mu_{rm R}$. We finally propose the new extrapolation method and confirm its efficiency.
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