Calculation of partition function of QCD at finite chemical potential

DOI10.1088/0253-6102/49/2/39MaRDI QIDQ4577315zbMATH OpenOpenAlexFDO

Authors Wei-Min Sun, Hong-Shi Zong

Publication date 3 August 2018

Published in Communications in Theoretical Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1088/0253-6102/49/2/39

zbMATH Keywords

phase transitionpartition function of QCD

Mathematics Subject Classification ID

Strong interaction, including quantum chromodynamics (81V05) Quantum equilibrium statistical mechanics (general) (82B10)

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Cited in

(7)

• A Model Study of Equation of State of QCD at Finite Chemical Potential and Zero Temperature
• Series expansion of the quark determinant in the number of quark-antiquark pairs
• Fundamental view on the calculation of internal partition functions using occupational probabilities
• Calculation of equation of state of QCD at finite chemical potential and temperature
• Proper time regularization at finite quark chemical potential
• Corrigendum to: ``The role of the chemical potential in the BCS theory
• The chemical potential in the transfer matrix and in the path integral formulation of QCD on a lattice

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