The chemical potential in the transfer matrix and in the path integral formulation of QCD on a lattice
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Publication:701531
DOI10.1016/S0550-3213(02)00827-1zbMATH Open0999.81089arXivhep-lat/0208002MaRDI QIDQ701531FDOQ701531
Authors: Fabrizio Palumbo 
Publication date: 3 November 2002
Published in: Nuclear Physics B (Search for Journal in Brave)
Abstract: We define the chemical potential as the Lagrange multiplier of the baryon charge operator in the transfer matrix formalism of QCD on a lattice. Transforming the partition function into an euclidean path integral we get the Hasenfratz-Karsh action both for Wilson and Kogut-Susskind fermions. In the latter case the chemical potential in the spin-diagonal basis is half that in the flavour basis. Some open problems in the spin-diagonal basis are pointed out.
Full work available at URL: https://arxiv.org/abs/hep-lat/0208002
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