Machine learned Hückel theory: Interfacing physics and deep neural networks.
Journal
The Journal of chemical physics
ISSN: 1089-7690
Titre abrégé: J Chem Phys
Pays: United States
ID NLM: 0375360
Informations de publication
Date de publication:
28 Jun 2021
28 Jun 2021
Historique:
entrez:
9
7
2021
pubmed:
10
7
2021
medline:
10
7
2021
Statut:
ppublish
Résumé
The Hückel Hamiltonian is an incredibly simple tight-binding model known for its ability to capture qualitative physics phenomena arising from electron interactions in molecules and materials. Part of its simplicity arises from using only two types of empirically fit physics-motivated parameters: the first describes the orbital energies on each atom and the second describes electronic interactions and bonding between atoms. By replacing these empirical parameters with machine-learned dynamic values, we vastly increase the accuracy of the extended Hückel model. The dynamic values are generated with a deep neural network, which is trained to reproduce orbital energies and densities derived from density functional theory. The resulting model retains interpretability, while the deep neural network parameterization is smooth and accurate and reproduces insightful features of the original empirical parameterization. Overall, this work shows the promise of utilizing machine learning to formulate simple, accurate, and dynamically parameterized physics models.
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM