Overlap Dirac Operator at Nonzero Chemical Potential and Random Matrix Theory
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Publication:3107877
DOI10.1103/PhysRevLett.97.012003zbMath1228.81266arXivhep-lat/0604020WikidataQ80107258 ScholiaQ80107258MaRDI QIDQ3107877
Tilo Wettig, Jacques C. R. Bloch
Publication date: 26 December 2011
Published in: Physical Review Letters (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/hep-lat/0604020
81V05: Strong interaction, including quantum chromodynamics
15B52: Random matrices (algebraic aspects)
Related Items
Geometry dependence of RMT-based methods to extract the low-energy constants {\(\Sigma\)} and \(F\), Introduction of the chemical potential in the overlap formalism, Short-recurrence Krylov subspace methods for the overlap Dirac operator at nonzero chemical potential, A nested Krylov subspace method to compute the sign function of large complex matrices, An iterative method to compute the sign function of a non-Hermitian matrix and its application to the overlap Dirac operator at nonzero chemical potential, A new chiral two-matrix theory for Dirac spectra with imaginary chemical potential, A numerical method to compute derivatives of functions of large complex matrices and its application to the overlap Dirac operator at finite chemical potential, The Möbius domain wall fermion algorithm, Singular values of the Dirac operator in dense QCD-like theories, BiCR-type methods for families of shifted linear systems, Domain wall fermions for planar physics, MATRIX MODELS AND QCD WITH CHEMICAL POTENTIAL
Cites Work
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