Equilibrium properties of hydrogen-helium mixtures under conditions similar
to the interior of giant gas planets are studied by means of first principle
density functional molecular dynamics simulations. We investigate the molecular
and atomic fluid phase of hydrogen with and without the presence of helium for
densities between ρ=0.19 gcm−3 and ρ=0.66 gcm−3 and
temperatures from T=500K to T=8000K. Helium has a crucial influence on
the ionic and electronic structure of the liquid. Hydrogen molecule bonds are
shortened as well as strengthened which leads to more stable hydrogen molecules
compared to pure hydrogen for the same thermodynamic conditions. The {\it ab
initio} treatment of the mixture enables us to investigate the validity of the
widely used linear mixing approximation. We find deviations of up to 8% in
energy and volume from linear mixing at constant pressure in the region of
molecular dissociation.Comment: 13 pages, 18 figures, submitted to PR