Properties of carbon up to 10 million kelvin from Kohn-Sham density functional theory molecular dynamics (2110.01034v3)

Abstract: Accurately modeling dense plasmas over wide ranging conditions of pressure and temperature is a grand challenge critically important to our understanding of stellar and planetary physics as well as inertial confinement fusion. In this work, we employ Kohn-Sham density functional theory (DFT) molecular dynamics (MD) to compute the properties of carbon at warm and hot dense matter conditions in the vicinity of the principal Hugoniot. In particular, we calculate the equation of state (EOS), Hugoniot, pair distribution functions, and diffusion coefficients for carbon at densities spanning 8 g/cm$^3$ to 16 g/cm$^3$ and temperatures ranging from 100 kK to 10 MK using the Spectral Quadrature (SQ) method. We find that the computed EOS and Hugoniot are in good agreement with path integral Monte Carlo results and the SESAME database. Additionally, we calculate the ion-ion structure factor and viscosity for selected points. All results presented are at the level of full Kohn-Sham DFT MD, free of empirical parameters, average-atom, and orbital-free approximations employed previously at such conditions.