Demixing of hydrogen and helium at megabar pressures.

We present results of ab initio finite-temperature density functional theory molecular dynamics simulations for fluid hydrogen-helium mixtures at megabar pressures. The location of the miscibility gap is derived from the equation of state data. We find a close relation between hydrogen-helium phase separation and the continuous nonmetal-to-metal transition in hydrogen.

Quantum molecular dynamics simulations for the nonmetal-to-metal transition in fluid helium.

We have performed quantum molecular dynamics simulations for dense helium to study the nonmetal-to-metal transition at high pressures. We present new results for the equation of state and the Hugoniot curve in the warm dense matter region. The optical conductivity is calculated via the Kubo-Greenwood formula from which the dc conductivity is derived.