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Shear Viscosities from Kubo Formalism in a large-$N_{\rm c}$ Nambu--Jona-Lasinio Model
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abstract
In this work the shear viscosity of strongly interacting matter is calculated within a two-flavor Nambu--Jona-Lasinio model as a function of temperature and chemical potential. The general Kubo formula is applied, incorporating the full Dirac structure of the thermal quark spectral function and avoiding commonly used on-shell approximations. Mesonic fluctuations contributing via Fock diagrams provide the dominant dissipative processes. The resulting ratio $\eta/s$ (shear viscosity over entropy density) decreases with temperature and chemical potential. Interpolating between our NJL results at low temperatures and hard-thermal-loop results at high temperatures a minimum slightly above the AdS/CFT benchmark $\eta/s=1/4\pi$ is obtained.
Forward citations
Cited by 3 Pith papers
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