Metallization of dense fluid helium from <i>ab initio</i> simulations
Martin Preising, R. Redmer
Abstract
We examine the metallization of fluid helium with molecular dynamics simulations based on density functional theory. The insulator-to-metal transition is studied at densities between 1 and $22\phantom{\rule{4pt}{0ex}}\mathrm{g}/{\mathrm{cm}}^{3}$ and temperatures between 10 000 and 50 000 K. We calculate the equation of state, the band gap dependent on density and temperature by using different definitions, the DC conductivity, the reflectivity, and the ionization degree for which a novel method has been proposed recently [see M. Bethkenhagen et al., Phys. Rev. Research 2, 023260 (2020)]. We find no indication of a first-order phase transition in any of the properties studied here and therefore conclude that the metallization of fluid helium is continuous. For instance, we do not observe jumps in the DC conductivity and/or the reflectivity when the band gap closes. However, the ionization degree increases continuously from below 10% at the lowest to over 99% at the highest densities which reflects the continuous insulator-to-metal transition. The increase is almost exclusively driven by pressure ionization and shows only a weak temperature dependency. We discuss the high-pressure phase diagram of helium and the implications of our results on the structure of astrophysical objects like gas giant planets and brown dwarfs.