Highly accurate machine learning model for kinetic energy density functional

DOI10.1016/J.PHYSLETA.2021.127621MaRDI QIDQ2235652OpenAlexFDO

Authors Mohammed Alghadeer, Abdulaziz Al-Aswad, Fahhad H. Alharbi

Publication date 21 October 2021

Published in Physics Letters. A (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.physleta.2021.127621

zbMATH Keywords

orbital-free density functional theorylarge-scale calculationskinetic energy densitykinetic energy density functionals

Mathematics Subject Classification ID

Statistical mechanics, structure of matter (82-XX) Quantum theory (81-XX)

Recommendations

• Uniformly accurate machine learning-based hydrodynamic models for kinetic equations
• Prediction of molecular energy using deep tensor neural networks
• Molecular modeling by machine learning
• Deep learning methods for the computation of vibrational wavefunctions
• sGDML: constructing accurate and data efficient molecular force fields using machine learning

Cites work

• scientific article; zbMATH DE number 3018894 (Why is no real title available?)
• Advanced Lectures on Machine Learning
• An introduction to modern Bayesian econometrics.
• Bayesian Variable Selection in Linear Regression
• CONUNDrum: a program for orbital-free density functional theory calculations
• Chapter 16: Semilocal approximations for the kinetic energy
• Issues and challenges in orbital-free density functional calculations
• Slow light as a black hole analogue?
• The boosting approach to machine learning: an overview
• Thomas--Fermi theory for atomic nuclei revisited

This page was built for publication: Highly accurate machine learning model for kinetic energy density functional

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2235652)