QCD thermodynamics with 2+1 flavors at nonzero chemical potential

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dc.creatorBernard, C.
dc.creatorDeTar, C.
dc.creatorGottlieb, Steven
dc.creatorHeller, U. M.
dc.creatorHetrick, J. E.
dc.creatorLevkova, L.
dc.creatorSugar, R.
dc.creatorToussaint, D.
dc.date2007-10-06
dc.date2008-01-09
dc.date.accessioned2026-07-07T11:19:48Z
dc.date.available2026-07-07T11:19:48Z
dc.descriptionWe present results for the QCD equation of state, quark densities and susceptibilities at nonzero chemical potential, using 2+1 flavor asqtad ensembles with $N_t=4$. The ensembles lie on a trajectory of constant physics for which $m_{ud}\approx0.1m_s$. The calculation is performed using the Taylor expansion method with terms up to sixth order in $μ/T$.
dc.description31 pages, 16 figures. Small text additions in section II, style of some graphs changed
dc.identifierhttps://arxiv.org/abs/0710.1330
dc.identifierhttp://arxiv.org/abs/0710.1330
dc.identifierPhys.Rev.D77:014503,2008
dc.identifierdoi:10.1103/PhysRevD.77.014503
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/193811
dc.subjectHigh Energy Physics - Lattice
dc.titleQCD thermodynamics with 2+1 flavors at nonzero chemical potential
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