Neural Network Water Model Based on the MB-Pol Many-Body Potential

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3 Scopus citations

Abstract

The MB-pol many-body potential accurately predicts many properties of water, including cluster, liquid phase, and vapor-liquid equilibrium properties, but its high computational cost can make applying it in large-scale simulations quite challenging. In order to address this limitation, we developed a “deep potential” neural network (DPMD) model based on the MBpol potential for water. We find that a DPMD model trained on mostly liquid configurations yields a good description of the bulk liquid phase but severely underpredicts vapor-liquid coexistence densities. By contrast, adding cluster configurations to the neural network training set leads to a good agreement for the vapor coexistence densities. Liquid phase densities under supercooled conditions are also represented well, even though they were not included in the training set. These results confirm that neural network models can combine accuracy and transferability if sufficient attention is given to the construction of a representative training set for the target system.

Original languageEnglish (US)
Pages (from-to)9165-9171
Number of pages7
JournalJournal of Physical Chemistry B
Volume127
Issue number42
DOIs
StatePublished - Oct 26 2023

All Science Journal Classification (ASJC) codes

  • Materials Chemistry
  • Surfaces, Coatings and Films
  • Physical and Theoretical Chemistry

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