Thermodynamically Governed Interior Models of Uranus and Neptune
Elizabeth Bailey, David J. Stevenson

TL;DR
This paper explores how thermodynamic constraints and potential hydrogen-water immiscibility influence the interior models of Uranus and Neptune, suggesting different compositional structures and cooling histories for these planets.
Contribution
It introduces a thermodynamically consistent approach to modeling ice giant interiors considering hydrogen-water immiscibility, providing new insights into their composition and thermal evolution.
Findings
Neptune can have water mole fractions up to 0.1 in its envelope.
Uranus likely has a very low water mole fraction, less than 0.01.
Hydrogen-water demixing could explain the thermal and magnetic differences between Uranus and Neptune.
Abstract
Interior models of Uranus and Neptune often assume discrete layers, but sharp interfaces are expected only if major constituents are immiscible. Diffuse interfaces could arise if accretion favored a central concentration of the least volatile constituents (also incidentally the most dense); compositional gradients arising in such a structure would likely inhibit convection. Currently, two lines of evidence suggest possible hydrogen-water immiscibility in ice giant interiors. The first arises from crude extrapolation of the experimental hydrogen-water critical curve to GPa (Bali et al. 2013). The data are obtained for an impure system containing silicates, though Uranus and Neptune could also be "dirty." Current ab initio models disagree (Soubiran & Militzer 2015), though hydrogen and water are difficult to model from first-principles quantum mechanics with the necessary…
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