Bulk viscosity of the rigid rotor one-component plasma

Abstract

Bulk viscosity of a plasma consisting of strongly coupled diatomic ions is computed using molecular dynamics simulations. The simulations are based on the rigid rotor one-component plasma, which is introduced as a model system that adds two degrees of molecular rotation to the traditional one-component plasma. It is characterized by two parameters: the Coulomb coupling parameter, $\mathrm{\Gamma }$, and the bond length parameter, $\mathrm{\Omega }$. Results show that the long-range nature of the Coulomb potential can lead to long rotational relaxation times, which in turn yield large values for bulk viscosity. The bulk-to-shear viscosity ratio is found to span from small to large values depending on the values of $\mathrm{\Gamma }$ and $\mathrm{\Omega }$. Although bulk viscosity is often neglected in plasma modeling, these results motivate that it can be large in molecular plasmas with rotational degrees of freedom.