Chemical potential and the gap equation

Huan Chen, Wei Yuan, Lei Chang, Yu-Xin Liu, Thomas Klähn, and Craig D. Roberts
Phys. Rev. D 78, 116015 – Published 19 December 2008

Abstract

In general, the kernel of QCD’s gap equation possesses a domain of analyticity upon which the equation’s solution at nonzero chemical potential is simply obtained from the in-vacuum result through analytic continuation. On this domain the single-quark number- and scalar-density distribution functions are μ independent. This is illustrated via two models for the gap equation’s kernel. The models are alike in concentrating support in the infrared. They differ in the form of the vertex, but qualitatively the results are largely insensitive to the Ansatz. In vacuum both models realize chiral symmetry in the Nambu-Goldstone mode, and in the chiral limit, with increasing chemical potential, they exhibit a first-order chiral symmetry restoring transition at μM(0), where M(p2) is the dressed-quark mass function.

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  • Received 17 July 2008

DOI:https://doi.org/10.1103/PhysRevD.78.116015

©2008 American Physical Society

Authors & Affiliations

Huan Chen, Wei Yuan, and Lei Chang

  • Department of Physics and the State Key Laboratory of Nuclear Physics and Technology, Peking University, Beijing 100871, China

Yu-Xin Liu*

  • Department of Physics and the State Key Laboratory of Nuclear Physics and Technology, Peking University, Beijing 100871, China and Center of Theoretical Nuclear Physics, National Laboratory of Heavy Ion Accelerator, Lanzhou 730000, China

Thomas Klähn and Craig D. Roberts*

  • Physics Division, Argonne National Laboratory, Argonne, Illinois 60439-4843, USA

  • *Authors to whom relevant correspondence should be addressed: liuyx@phy.pku.edu.cn and/or cdroberts@anl.gov.

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Issue

Vol. 78, Iss. 11 — 1 December 2008

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