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Register a new userChiral Symmetry Breaking and the Dirac Spectrum at Nonzero Chemical Potential
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The relation between the spectral density of the QCD Dirac operator at nonzero baryon chemical potential and the chiral condensate is investigated. We use the analytical result for the eigenvalue density in the microscopic regime which shows oscillations with a period that scales as 1/V and an amplitude that diverges exponentially with the volume $V=L^4$. We find that the discontinuity of the chiral condensate is due to the whole oscillating region rather than to an accumulation of eigenvalues at the origin. These results also extend beyond the microscopic regime to chemical potentials $mu sim 1/L$.
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The microscopic spectral density of the QCD Dirac operator at nonzero baryon chemical potential for an arbitrary number of quark flavors was derived recently from a random matrix model with the global symmetries of QCD. In this paper we show that these results and extensions thereof can be obtained from the replica limit of a Toda lattice equation. This naturally leads to a factorized form into bosonic and fermionic QCD-like partition functions. In the microscopic limit these partition functions are given by the static limit of a chiral Lagrangian that follows from the symmetry breaking pattern. In particular, we elucidate the role of the singularity of the bosonic partition function in the orthogonal polynomials approach. A detailed discussion of the spectral density for one and two flavors is given.
We consider chiral symmetry breaking at nonzero chemical potential and discuss the relation with the spectrum of the Dirac operator. We solve the so called Silver Blaze Problem that the chiral condensate at zero temperature does not depend on the chemical potential while this is not the case for the Dirac spectrum and the weight of the partition function.
In this paper we study how dynamical chiral symmetry breaking is affected by nonzero chiral chemical potential in Dirac semimetals. To perform this study we applied lattice quantum Monte Carlo simulations of Dirac semimetals. Within lattice simulation we calculated the chiral condensate for various fermion masses, the chiral chemical potentials and effective coupling constants. For all parameters under consideration we have found that the chiral condensate is enhanced by chiral chemical potential. Thus our results confirms that in Dirac semimetals the chiral chemical potential plays a role of the catalyst of the dynamical chiral symmetry breaking.
The Dirac spectrum of QCD with dynamical fermions at nonzero chemical potential is characterized by three regions, a region with a constant eigenvalue density, a region where the eigenvalue density shows oscillations that grow exponentially with the volume and the remainder of the complex plane where the eigenvalue density is zero. In this paper we derive the phase diagram of the Dirac spectrum from a chiral Lagrangian. We show that the constant eigenvalue density corresponds to a pion condensed phase while the strongly oscillating region is given by a kaon condensed phase. The normal phase with nonzero chiral condensate but vanishing Bose condensates coincides with the region of the complex plane where there are no eigenvalues.
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.
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