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Main Authors: Simon, Alessandro, Oettel, Martin
Format: Preprint
Published: 2024
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Online Access:https://arxiv.org/abs/2406.07345
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author Simon, Alessandro
Oettel, Martin
author_facet Simon, Alessandro
Oettel, Martin
contents In this chapter, we discuss recent advances and new opportunities through methods of machine learning for the field of classical density functional theory, dealing with the equilibrium properties of thermal nano- and micro-particle systems having classical interactions. Machine learning methods offer the great potential to construct and/or improve the free energy functional (the central object of density functional theory) from simulation data and thus they complement traditional physics- or intuition-based approaches to the free energy construction. We also give an outlook to machine learning efforts in related fields, such as liquid state theory, electron density functional theory and power functional theory as a functionally formulated approach to classical nonequilibrium systems.
format Preprint
id arxiv_https___arxiv_org_abs_2406_07345
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Machine Learning approaches to classical density functional theory
Simon, Alessandro
Oettel, Martin
Statistical Mechanics
Computational Physics
In this chapter, we discuss recent advances and new opportunities through methods of machine learning for the field of classical density functional theory, dealing with the equilibrium properties of thermal nano- and micro-particle systems having classical interactions. Machine learning methods offer the great potential to construct and/or improve the free energy functional (the central object of density functional theory) from simulation data and thus they complement traditional physics- or intuition-based approaches to the free energy construction. We also give an outlook to machine learning efforts in related fields, such as liquid state theory, electron density functional theory and power functional theory as a functionally formulated approach to classical nonequilibrium systems.
title Machine Learning approaches to classical density functional theory
topic Statistical Mechanics
Computational Physics
url https://arxiv.org/abs/2406.07345