Shear Viscosities from Kubo Formalism in a large-N_(rm c) Nambu--Jona-Lasinio Model

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.