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Cost-Efficient High-Resolution Linear Absorption Spectra through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory
[Image: see text] We present a novel function fitting method for approximating the propagation of the time-dependent electric dipole moment from real-time electronic structure calculations. Real-time calculations of the electronic absorption spectrum require discrete Fourier transforms of the electr...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2023
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10653104/ https://www.ncbi.nlm.nih.gov/pubmed/37874968 http://dx.doi.org/10.1021/acs.jctc.3c00727 |
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author | Hauge, Eirill Kristiansen, Håkon Emil Konecny, Lukas Kadek, Marius Repisky, Michal Pedersen, Thomas Bondo |
author_facet | Hauge, Eirill Kristiansen, Håkon Emil Konecny, Lukas Kadek, Marius Repisky, Michal Pedersen, Thomas Bondo |
author_sort | Hauge, Eirill |
collection | PubMed |
description | [Image: see text] We present a novel function fitting method for approximating the propagation of the time-dependent electric dipole moment from real-time electronic structure calculations. Real-time calculations of the electronic absorption spectrum require discrete Fourier transforms of the electric dipole moment. The spectral resolution is determined by the total propagation time, i.e., the trajectory length of the dipole moment, causing a high computational cost. Our developed method uses function fitting on shorter trajectories of the dipole moment, achieving arbitrary spectral resolution through extrapolation. Numerical testing shows that the fitting method can reproduce high-resolution spectra by using short dipole trajectories. The method converges with as little as 100 a.u. dipole trajectories for some systems, though the difficulty converging increases with the spectral density. We also introduce an error estimate of the fit, reliably assessing its convergence and hence the quality of the approximated spectrum. |
format | Online Article Text |
id | pubmed-10653104 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-106531042023-11-16 Cost-Efficient High-Resolution Linear Absorption Spectra through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory Hauge, Eirill Kristiansen, Håkon Emil Konecny, Lukas Kadek, Marius Repisky, Michal Pedersen, Thomas Bondo J Chem Theory Comput [Image: see text] We present a novel function fitting method for approximating the propagation of the time-dependent electric dipole moment from real-time electronic structure calculations. Real-time calculations of the electronic absorption spectrum require discrete Fourier transforms of the electric dipole moment. The spectral resolution is determined by the total propagation time, i.e., the trajectory length of the dipole moment, causing a high computational cost. Our developed method uses function fitting on shorter trajectories of the dipole moment, achieving arbitrary spectral resolution through extrapolation. Numerical testing shows that the fitting method can reproduce high-resolution spectra by using short dipole trajectories. The method converges with as little as 100 a.u. dipole trajectories for some systems, though the difficulty converging increases with the spectral density. We also introduce an error estimate of the fit, reliably assessing its convergence and hence the quality of the approximated spectrum. American Chemical Society 2023-10-24 /pmc/articles/PMC10653104/ /pubmed/37874968 http://dx.doi.org/10.1021/acs.jctc.3c00727 Text en © 2023 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 | Hauge, Eirill Kristiansen, Håkon Emil Konecny, Lukas Kadek, Marius Repisky, Michal Pedersen, Thomas Bondo Cost-Efficient High-Resolution Linear Absorption Spectra through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory |
title | Cost-Efficient
High-Resolution Linear Absorption Spectra
through Extrapolating the Dipole Moment from Real-Time Time-Dependent
Electronic-Structure Theory |
title_full | Cost-Efficient
High-Resolution Linear Absorption Spectra
through Extrapolating the Dipole Moment from Real-Time Time-Dependent
Electronic-Structure Theory |
title_fullStr | Cost-Efficient
High-Resolution Linear Absorption Spectra
through Extrapolating the Dipole Moment from Real-Time Time-Dependent
Electronic-Structure Theory |
title_full_unstemmed | Cost-Efficient
High-Resolution Linear Absorption Spectra
through Extrapolating the Dipole Moment from Real-Time Time-Dependent
Electronic-Structure Theory |
title_short | Cost-Efficient
High-Resolution Linear Absorption Spectra
through Extrapolating the Dipole Moment from Real-Time Time-Dependent
Electronic-Structure Theory |
title_sort | cost-efficient
high-resolution linear absorption spectra
through extrapolating the dipole moment from real-time time-dependent
electronic-structure theory |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10653104/ https://www.ncbi.nlm.nih.gov/pubmed/37874968 http://dx.doi.org/10.1021/acs.jctc.3c00727 |
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