A coarse-grained deep neural network model for liquid water
Creators
- Patra, Tarak K.1
- Loeffler, Troy D.1
- Chan, Henry1
- Cherukara, Mathew J.1
- Narayanan, Badri2
- and others
- Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States). National Energy Research Scientific Computing Center (NERSC)
- University of California, Oakland, CA (United States)
- Argonne National Laboratory (ANL), Argonne, IL (United States)
- 1. Argonne National Laboratory (ANL), Argonne, IL (United States). Center for Nanoscale Materials
- 2. University of Louisville, KY (United States)
Description
We introduce a coarse-grained deep neural network (CG-DNN) model for liquid water that utilizes 50 rotational and translational invariant coordinates and is trained exclusively against energies of ~30 000 bulk water configurations. Our CG-DNN potential accurately predicts both the energies and the molecular forces of water, within 0.9 meV/molecule and 54 meV/Å of a reference (coarse-grained bond-order potential) model. The CG-DNN water model also provides good prediction of several structural, thermodynamic, and temperature dependent properties of liquid water, with values close to those obtained from the reference model. More importantly, CG-DNN captures the well-known density anomaly of liquid water observed in experiments. Our work lays the groundwork for a scheme where existing empirical water models can be utilized to develop a fully flexible neural network framework that can subsequently be trained against sparse data from high-fidelity albeit expensive beyond-DFT calculations.
Availability note (English)
Available from https://www.osti.gov/servlets/purl/1577785; https://www.osti.gov/biblio/1577785; DOE Accepted Manuscript full text, or the publishers Best Available Version will be available free of charge after the embargo periodAdditional details
Identifiers
Publishing Information
- Journal Title
- Applied Physics Letters
- Journal Volume
- 115
- Journal Issue
- 19
- Journal Page Range
- vp.
- ISSN
- 0003-6951
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 55006003
- Subject category
- S97: MATHEMATICAL METHODS AND COMPUTING; S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- LIQUIDS; NEURAL NETWORKS; TEMPERATURE DEPENDENCE
- Descriptors DEC
- FLUIDS
Optional Information
- Contract/Grant/Project number
- Contract AC02-05CH11231; AC02-06CH11357
- Funding organization
- USDOE Office of Science - SC (United States)
- Secondary number(s)
- OSTIID--1577785