Highly accurate machine learning model for kinetic energy density functional

DOI10.1016/J.PHYSLETA.2021.127621OpenAlexW3193026719MaRDI QIDQ2235652FDOQ2235652

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

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

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)

Cites Work

• Bayesian Variable Selection in Linear Regression
• The boosting approach to machine learning: an overview
• An introduction to modern Bayesian econometrics.
• Title not available (Why is that?)
• Advanced Lectures on Machine Learning
• Issues and challenges in orbital-free density functional calculations
• Slow light as a black hole analogue?
• Thomas--Fermi theory for atomic nuclei revisited
• Chapter 16: Semilocal approximations for the kinetic energy
• CONUNDrum: a program for orbital-free density functional theory calculations

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)