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

J Phys Chem B

Department of Chemical and Biological Engineering, Princeton University, Princeton, New Jersey 08544, United States.

Published: October 2023

AI Article Synopsis

  • The MB-pol many-body potential is effective for predicting various properties of water but is computationally expensive for large simulations.
  • A deep potential neural network (DPMD) model was developed to address this issue, with the initial training focused on liquid configurations.
  • Including cluster configurations in the DPMD training set improved the model's accuracy for vapor-liquid coexistence densities and also performed well for supercooled liquid phase densities, demonstrating the importance of a well-constructed training set in neural network models.

Article 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 MB-pol 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.

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Source
http://dx.doi.org/10.1021/acs.jpcb.3c04629DOI Listing

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