Publication | Open Access
QCD Crossover at Finite Chemical Potential from Lattice Simulations
355
Citations
44
References
2020
Year
Qcd CrossoverEngineeringQuantum Lattice SystemPhysicsNatural SciencesParticle PhysicsQuantum Field TheoryApplied PhysicsQcd Transition LineNon-perturbative QcdCrossover LineComputational ChemistryChiral SusceptibilityQuantum ChemistryHigh Temperature QcdCondensed Matter TheoryQuantum Chromodynamics
We provide the most accurate results for the QCD transition line so far. We optimize the definition of the crossover temperature T_{c}, allowing for its very precise determination, and extrapolate from imaginary chemical potential up to real μ_{B}≈300 MeV. The definition of T_{c} adopted in this work is based on the observation that the chiral susceptibility as a function of the condensate is an almost universal curve at zero and imaginary μ_{B}. We obtain the parameters κ_{2}=0.0153(18) and κ_{4}=0.00032(67) as a continuum extrapolation based on N_{t}=10, 12, 16 lattices with physical quark masses. We also extrapolate the peak value of the chiral susceptibility and the width of the chiral transition along the crossover line. In fact, both of these are consistent with a constant function of μ_{B}. We see no sign of criticality in the explored range.
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