| Literature DB >> 34241371 |
Tetiana Zubatiuk1, Benjamin Nebgen2, Nicholas Lubbers3, Justin S Smith2, Roman Zubatyuk1, Guoqing Zhou4, Christopher Koh2, Kipton Barros2, Olexandr Isayev1, Sergei Tretiak2.
Abstract
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.Year: 2021 PMID: 34241371 DOI: 10.1063/5.0052857
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488