A deep neural network is constructed to yield in principle exact exchange-correlation potential. It requires merely the electron densities of small molecules and ions and yet can determine the exchange-correlation potentials of large molecules. We train and validate the neural network based on the data for H and HeH and subsequently determine the ground-state electron density of stretched HeH, linear H, and H-He-He-H. Moreover, the deep neural network is proven to model the van der Waals interaction by being trained and validated on a data set containing He. Comparisons to B3LYP are given to illustrate the accuracy and transferability of the neural network.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/acs.jpclett.9b02838 | DOI Listing |
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!