Litcius/Paper detail

Phase Equilibrium of Water with Hexagonal and Cubic Ice Using the SCAN Functional

Pablo M. Piaggi, Athanassios Z. Panagiotopoulos, Pablo G. Debenedetti, Roberto Car

2021Journal of Chemical Theory and Computation100 citationsDOIOpen Access PDF

Abstract

accuracy. Here, we use one such model as well as direct density functional theory (DFT) calculations to investigate the phase equilibrium of water, hexagonal ice (Ih), and cubic ice (Ic), with an eye toward studying ice nucleation. The machine learning model is based on deep neural networks and has been trained on DFT data obtained using the SCAN exchange and correlation functional. We use this model to drive enhanced sampling simulations aimed at calculating a number of complex properties that are out of reach of DFT-driven simulations and then employ an appropriate reweighting procedure to compute the corresponding properties for the SCAN functional. This approach allows us to calculate the melting temperature of both ice polymorphs, the driving force for nucleation, the heat of fusion, the densities at the melting temperature, the relative stability of ices Ih and Ic, and other properties. We find a correct qualitative prediction of all properties of interest. In some cases, quantitative agreement with experiment is better than for state-of-the-art semiempirical potentials for water. Our results also show that SCAN correctly predicts that ice Ih is more stable than ice Ic.

Topics & Concepts

NucleationDensity functional theoryIce IhStability (learning theory)Liquid waterAb initioMaterials sciencePhase (matter)Hybrid functionalHexagonal phaseStatistical physicsHexagonal crystal systemThermodynamicsComputer scienceChemical physicsChemistryPhysicsComputational chemistryMoleculeMachine learningCrystallographyOrganic chemistrynanoparticles nucleation surface interactionsMachine Learning in Materials ScienceTheoretical and Computational Physics