Physics-Inspired Evolutionary Machine Learning Method: From the Schrodinger Equation to an Orbital-Free-DFT Kinetic Energy Functional

被引:0
|
作者
Rodriguez, Juan I. [1 ]
Vergara-Beltran, Ulises A. [2 ]
机构
[1] Inst Politecn Nacl, Ctr Invest Ciencia Aplicada & Tecnol Avanzada, Unidad Queretaro, Queretaro 76090, Mexico
[2] Inst Politecn Nacl, Escuela Super Fis & Matemat, Mexico City 07738, DF, Mexico
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2024年 / 128卷 / 40期
关键词
DENSITY; MODELS;
D O I
10.1021/acs.jpca.4c04155
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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-Omega, 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-Omega evolutionary method when the proper training data is used. By training the ML-Omega model function with only three hydrogen-like atom energies, the method can find Schrodinger's exact functional and, from it, Schrodinger'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 E = - 0.7687 Z 7 / 3 , 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 T-s based on the gamma TF lambda vW model. By considering the theoretical energies of only five atoms (He, Be, Ne, Mg, and Ar) as the training set, the evolutionary ML-Omega method finds an ML-Omega-OF-DFT local T s functional (gamma TF lambda vW(0.964,1/4)) that outperforms all the OF-DFT functionals of a representative group. Moreover, our ML-Omega-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-Omega model function and still be effectively trained. Although our evolutionary ML-Omega 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-Omega method can be considered at the intersection of ML and the natural sciences.
引用
收藏
页码:8787 / 8794
页数:8
相关论文
共 7 条
  • [1] Hybridized kinetic energy functional for orbital-free density functional method
    Yin, Wan-Jian
    Gong, Xin-Gao
    PHYSICS LETTERS A, 2009, 373 (04) : 480 - 483
  • [2] Physics-inspired machine learning detects 'unknown unknowns' in networks: discovering network boundaries from observable dynamics
    Harsh, Moshir
    Vulpius, Leonhard Goetz
    Sollich, Peter
    MACHINE LEARNING-SCIENCE AND TECHNOLOGY, 2024, 5 (04):
  • [3] Machine Learning Approaches toward Orbital-free Density Functional Theory: Simultaneous Training on the Kinetic Energy Density Functional and Its Functional Derivative
    Meyer, Ralf
    Weichselbaum, Manuel
    Hauser, Andreas W.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2020, 16 (09) : 5685 - 5694
  • [4] KineticNet: Deep learning a transferable kinetic energy functional for orbital-free density functional theory
    Remme, R.
    Kaczun, T.
    Scheurer, M.
    Dreuw, A.
    Hamprecht, F. A.
    JOURNAL OF CHEMICAL PHYSICS, 2023, 159 (14):
  • [5] Orbital-free density functional theory calculation applying semi-local machine-learned kinetic energy density functional and kinetic potential
    Fujinami, Mikito
    Kageyama, Ryo
    Seino, Junji
    Ikabata, Yasuhiro
    Nakai, Hiromi
    CHEMICAL PHYSICS LETTERS, 2020, 748
  • [6] Nonlocal kinetic energy functional from the jellium-with-gap model: Applications to orbital-free density functional theory
    Constantin, Lucian A.
    Fabiano, Eduardo
    Della Sala, Fabio
    PHYSICAL REVIEW B, 2018, 97 (20)
  • [7] Kohn-Sham accuracy from orbital-free density functional theory via Δ-machine learning
    Kumar, Shashikant
    Jing, Xin
    Pask, John E.
    Medford, Andrew J.
    Suryanarayana, Phanish
    JOURNAL OF CHEMICAL PHYSICS, 2023, 159 (24):