Shear Viscosities from Kubo Formalism in a large- Nambu--Jona-Lasinio Model
arXiv:1506.02459 · doi:10.1140/epja/i2015-15127-7
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 (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 is obtained.
15 pages, 11 figures. Revision with minor corrections matches published version
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