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Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes

[Image: see text] We explore a new formalism to study the nonlinear electronic density response based on Kohn–Sham density functional theory (KS-DFT) at partially and strongly quantum degenerate regimes. It is demonstrated that the KS-DFT calculations are able to accurately reproduce the available p...

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Autores principales: Moldabekov, Zhandos, Vorberger, Jan, Dornheim, Tobias
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9097288/
https://www.ncbi.nlm.nih.gov/pubmed/35484932
http://dx.doi.org/10.1021/acs.jctc.2c00012
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author Moldabekov, Zhandos
Vorberger, Jan
Dornheim, Tobias
author_facet Moldabekov, Zhandos
Vorberger, Jan
Dornheim, Tobias
author_sort Moldabekov, Zhandos
collection PubMed
description [Image: see text] We explore a new formalism to study the nonlinear electronic density response based on Kohn–Sham density functional theory (KS-DFT) at partially and strongly quantum degenerate regimes. It is demonstrated that the KS-DFT calculations are able to accurately reproduce the available path integral Monte Carlo simulation results at temperatures relevant for warm dense matter research. The existing analytical results for the quadratic and cubic response functions are rigorously tested. It is demonstrated that the analytical results for the quadratic response function closely agree with the KS-DFT data. Furthermore, the performed analysis reveals that currently available analytical formulas for the cubic response function are not able to describe simulation results, neither qualitatively nor quantitatively, at small wavenumbers q < 2q(F), with q(F) being the Fermi wavenumber. The results show that KS-DFT can be used to describe warm dense matter that is strongly perturbed by an external field with remarkable accuracy. Furthermore, it is demonstrated that KS-DFT constitutes a valuable tool to guide the development of the nonlinear response theory of correlated quantum electrons from ambient to extreme conditions. This opens up new avenues to study nonlinear effects in a gamut of different contexts at conditions that cannot be accessed with previously used path integral Monte Carlo methods.
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spelling pubmed-90972882022-05-13 Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes Moldabekov, Zhandos Vorberger, Jan Dornheim, Tobias J Chem Theory Comput [Image: see text] We explore a new formalism to study the nonlinear electronic density response based on Kohn–Sham density functional theory (KS-DFT) at partially and strongly quantum degenerate regimes. It is demonstrated that the KS-DFT calculations are able to accurately reproduce the available path integral Monte Carlo simulation results at temperatures relevant for warm dense matter research. The existing analytical results for the quadratic and cubic response functions are rigorously tested. It is demonstrated that the analytical results for the quadratic response function closely agree with the KS-DFT data. Furthermore, the performed analysis reveals that currently available analytical formulas for the cubic response function are not able to describe simulation results, neither qualitatively nor quantitatively, at small wavenumbers q < 2q(F), with q(F) being the Fermi wavenumber. The results show that KS-DFT can be used to describe warm dense matter that is strongly perturbed by an external field with remarkable accuracy. Furthermore, it is demonstrated that KS-DFT constitutes a valuable tool to guide the development of the nonlinear response theory of correlated quantum electrons from ambient to extreme conditions. This opens up new avenues to study nonlinear effects in a gamut of different contexts at conditions that cannot be accessed with previously used path integral Monte Carlo methods. American Chemical Society 2022-04-29 2022-05-10 /pmc/articles/PMC9097288/ /pubmed/35484932 http://dx.doi.org/10.1021/acs.jctc.2c00012 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Moldabekov, Zhandos
Vorberger, Jan
Dornheim, Tobias
Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes
title Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes
title_full Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes
title_fullStr Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes
title_full_unstemmed Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes
title_short Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes
title_sort density functional theory perspective on the nonlinear response of correlated electrons across temperature regimes
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9097288/
https://www.ncbi.nlm.nih.gov/pubmed/35484932
http://dx.doi.org/10.1021/acs.jctc.2c00012
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