Hostname: page-component-6766d58669-76mfw Total loading time: 0 Render date: 2026-05-23T05:34:48.141Z Has data issue: false hasContentIssue false

Simulations of H–He mixtures using the van der Waals density functional

Published online by Cambridge University Press:  29 June 2018

Manuel Schöttler*
Affiliation:
University of Rostock, Institute of Physics, D-18059 Rostock, Germany
Ronald Redmer
Affiliation:
University of Rostock, Institute of Physics, D-18059 Rostock, Germany
*
Email address for correspondence: manuel.schoettler@uni-rostock.de

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.

Information

Type
Research Article
Copyright
© Cambridge University Press 2018 

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

Article purchase

Temporarily unavailable