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Simulations of H–He mixtures using the van der Waals density functional
Published online by Cambridge University Press: 29 June 2018
Abstract
We show results on the high-pressure equation of state of hydrogen–helium mixtures obtained from finite-temperature density functional theory molecular dynamics simulations using the van der Waals density functional. We discuss the calculation of non-ideal entropies based on different methods and show how nuclear quantum corrections influence the free enthalpy of mixing. Furthermore, we calculate a Saturn isentrope based on our new equation of state data.
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- © Cambridge University Press 2018
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