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Updated: Dec 4, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Ab initio structure and thermodynamics of the RPBE-D3 water/vapor interface by neural-network molecular dynamics
Oliver Wohlfahrt1, Christoph Dellago1, Marcello Sega1
1University of Vienna, Faculty of Physics, Boltzmanngasse 5, A-1090 Vienna, Austria.
Abstract:
Aided by a neural network representation of the density functional theory potential energy landscape of water in the Revised Perdew-Burke-Ernzerhof approximation corrected for dispersion, we calculate several structural and thermodynamic properties of its liquid/vapor interface. The neural network speed allows us to bridge the size and time scale gaps required to sample the properties of water along its liquid/vapor coexistence line with unprecedented precision.
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