Related Experiment Video
Updated: Jun 11, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Physics-Inspired Evolutionary Machine Learning Method: From the Schrödinger Equation to an Orbital-Free-DFT Kinetic
Juan I Rodríguez1, Ulises A Vergara-Beltrán2
1Centro de Investigación en Ciencia Aplicada y Tecnología Avanzada, Unidad Querétaro, Instituto Politécnico Nacional, Cerro Blanco 141 Col. Colinas del Cimatario, Querétaro C.P. 76090, México.
Abstract:
We introduce a machine learning (ML)-supervised model function (which is in fact a functional rather than a regular function) that is inspired by the variational principle of physics. This ML hypothesis evolutionary method, termed ML-Ω, allows us to go from data to differential equation(s) underlying the physical (chemical, engineering, etc.) phenomena from which the data are derived from. The fundamental equations of physics can be derived from this ML-Ω evolutionary method when the proper training data is used. By training the ML-Ω model function with only three hydrogen-like atom energies, the method can find Schrödinger's exact functional and, from it, Schrödinger's fundamental equation. Then, in the field of density functional theory (DFT), when the model function is trained with the energies from the known Thomas-Fermi (TF) formula , it correctly finds the exact TF functional. Finally, the method is applied to find a local orbital-free (OF) functional expression of the independent electron kinetic energy functional Ts based on the γTFλvW model. By considering the theoretical energies of only five atoms (He, Be, Ne, Mg, and Ar) as the training set, the evolutionary ML-Ω method finds an ML-Ω-OF-DFT local Ts functional (γTFλvW(0.964,1/4)) that outperforms all the OF-DFT functionals of a representative group. Moreover, our ML-Ω-OF functional overcomes the difficulty of LDA's and some local generalized gradient approximation (GGA)-DFT's functionals to describe the stretched bond region at the correct spin configuration of diatomic molecules. Nonsmooth and nonclosed form functionals can be considered in the ML-Ω model function and still be effectively trained. Although our evolutionary ML-Ω model function can work without an explicit prior-form functional, by using the techniques of symbolic regression, in this work, we exploit prior-form functional expressions to make the training process simpler and faster. The ML-Ω method can be considered at the intersection of ML and the natural sciences.
More Related Videos
09:17Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion
Published on: March 1, 2022
08:04Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
Related Concept Videos
The Quantum-Mechanical Model of an Atom
Molecular Kinetic Energy
Electron Orbital Model
The first shell is closest to the nucleus, and it has only one subshell with a single spherical orbital called the...
The Energies of Atomic Orbitals
Molecular Orbital Theory II
Molecular Orbital Theory I