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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...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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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. |
format | Online Article Text |
id | pubmed-9097288 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
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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