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The density of states method at non-zero chemical potential

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arxiv hep-lat/0701022 v2 pith:LXIZTXSU submitted 2007-01-25 hep-lat hep-ph

classification hep-lathep-ph
keywords methoddensitydiagramphasestatesanalysiscalculationschemical
verification ladder T0 review T1 audit T2 compute T3 formal
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We study the QCD phase diagram by first principle lattice calculations at so far unreached high densities. For this purpose we employ the density of states method. Unimproved staggered fermions, which describe four quark flavors in the continuum are used in this analysis. Though the method is quite expensive, small lattices show an indication for a triple-point connecting three different phases on the phase diagram.

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Cited by 2 Pith papers

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  1. Lattice QCD constraints on the critical point from an improved precision equation of state

    hep-lat 2025-02 conditional novelty 6.0 of 10

    An improved lattice QCD equation of state, combined with entropy contours continued from imaginary chemical potential, excludes a QCD critical point below μB = 450 MeV at 2σ confidence.

  2. Taste breaking in the minimally doubled Karsten-Wilczek action and its tree-level improvement

    hep-lat 2025-02 conditional novelty 6.0 of 10

    A tree-level Naik improvement of the Karsten-Wilczek lattice fermion action reduces taste breaking and noise in mixed-action tests, bringing its continuum pion decay constant in line with staggered results.

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