Abstract
We report the static and dynamical properties of liquid water at the level of second-order Møller-Plesset per- perturbation theory (MP2) with classical and quantum nuclear dynamics using a neural network potential. We examined the temperature-dependent radial distribution functions, diffusion, and vibrational dynamics. MP2 theory predicts over-structured liquid water as well as a lower diffusion coefficient at ambient conditions compared to experiments, which may be attributed to the incomplete basis set. A better agreement with experimental structural properties and the diffusion constant are observed at an elevated temperature of 340 K from our simulations. Although the high-level electronic structure calculations are expensive, training a neural network potential requires only a few thousand frames. The approach is promising as it involves modest human effort and is straightforwardly extensible to other simple liquids.
Supplementary materials
Title
Neural network potential based on MP2
Description
This folder contains the machine learning potential based on the MP2 theory.
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Title
Supplementary Materials
Description
Supporting information
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