The epsilon expansion at next-to-next-to-leading order with small imaginary chemical potential
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Publication:2454301
Random matrices (algebraic aspects) (15B52) Lagrangian formalism and Hamiltonian formalism in mechanics of particles and systems (70S05) Perturbative methods of renormalization applied to problems in quantum field theory (81T15) Quantum field theory on lattices (81T25) Strong interaction, including quantum chromodynamics (81V05) Statistical thermodynamics (82B30)
Abstract: We discuss chiral perturbation theory for two and three quark flavors in the epsilon expansion at next-to-next-to-leading order (NNLO) including a small imaginary chemical potential. We calculate finite-volume corrections to the low-energy constants and and determine the non-universal modifications of the theory, i.e., modifications that cannot be mapped to random matrix theory (RMT). In the special case of two quark flavors in an asymmetric box we discuss how to minimize the finite-volume corrections and non-universal modifications by an optimal choice of the lattice geometry. Furthermore we provide a detailed calculation of a special version of the massless sunset diagram at finite volume.
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Cites work
- Equivalence of QCD in the \(\epsilon\)-regime and chiral random matrix theory with or without chemical potential
- Geometry dependence of RMT-based methods to extract the low-energy constants {\(\Sigma\)} and \(F\)
- scientific article; zbMATH DE number 3273551 (Why is no real title available?)
- MATRIX MODELS AND QCD WITH CHEMICAL POTENTIAL
- Renormalization of chiral perturbation theory to order p^6
Cited in
(5)- Universal microscopic spectrum of the unquenched QCD Dirac operator at finite temperature
- Exploring the Aoki regime
- Individual eigenvalue distributions for the Wilson Dirac operator
- Geometry dependence of RMT-based methods to extract the low-energy constants {\(\Sigma\)} and \(F\)
- Extension of the HKLL bulk reconstruction for small \(\Delta\)
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