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Updated: Nov 4, 2025

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Gibbs-ensemble Monte Carlo simulation of H2-H2O mixtures
Armin Bergermann1, Martin French, Ronald Redmer
1Institut für Physik, Universität Rostock, D-18051 Rostock, Germany. armin.bergermann@uni-rostock.de.
Abstract:
The miscibility gap in hydrogen-water mixtures is investigated by conducting Gibbs-ensemble Monte Carlo simulations with analytical two-body interaction potentials between the molecular species. We calculate several demixing curves at pressures below 150 kbar and temperatures of 1000 K ≤T≤ 2000 K. Despite the approximations introduced by the two-body interaction potentials, our results predict a large miscibility gap in hydrogen-water mixtures at similar conditions as found in experiments. Our findings are in contrast to those from ab initio simulations and provide a renewed indication that hydrogen-water immiscibility regions may have a significant impact on the structure and evolution of ice giant planets like Uranus and Neptune.
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