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Data · dataset · 2018

Ab initio thermodynamics of liquid and solid water: supplemental materials

Listed in Materials Cloud Archive

Thermodynamic properties of liquid water as well as hexagonal (Ih) and cubic (Ic) ice are predicted based on density functional theory at the hybrid-functional level, rigorously taking into account quantum nuclear motion, anharmonic fluctuations and proton disorder.

Description

This is made possible by combining advanced free energy methods and state-of-the-art machine learning techniques. The ab initio description leads to structural properties in excellent agreement with experiments, and reliable estimates of the melting points of light and heavy water.

We observe that nuclear quantum effects contribute a crucial 0.2 meV/H2O to the stability of ice Ih, making it more stable than ice Ic. Our computational approach is general and transferable, providing a comprehensive framework for quantitative predictions of ab initio thermodynamic properties using machine learning potentials as an intermediate step. In this set of supplemental materials, we have included the neural network potential for bulk water, including its training set in two different formats.

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We have also included the input files for running free energy calculations.

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Where it is published

Catalogue records · 1

Topics

Inferred from text
Applied computing 70% · Density functional theory 75%
Provenance · 1 source records, 13 field assertions
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