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Scrutinizing GW-Based Methods Using the Hubbard Dimer
Using the simple (symmetric) Hubbard dimer, we analyze some important features of the GW approximation. We show that the problem of the existence of multiple quasiparticle solutions in the (perturbative) one-shot GW method and its partially self-consistent version is solved by full self-consistency....
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Frontiers Media S.A.
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8586429/ https://www.ncbi.nlm.nih.gov/pubmed/34778206 http://dx.doi.org/10.3389/fchem.2021.751054 |
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author | Di Sabatino, S. Loos, P.-F. Romaniello, P. |
author_facet | Di Sabatino, S. Loos, P.-F. Romaniello, P. |
author_sort | Di Sabatino, S. |
collection | PubMed |
description | Using the simple (symmetric) Hubbard dimer, we analyze some important features of the GW approximation. We show that the problem of the existence of multiple quasiparticle solutions in the (perturbative) one-shot GW method and its partially self-consistent version is solved by full self-consistency. We also analyze the neutral excitation spectrum using the Bethe-Salpeter equation (BSE) formalism within the standard GW approximation and find, in particular, that 1) some neutral excitation energies become complex when the electron-electron interaction U increases, which can be traced back to the approximate nature of the GW quasiparticle energies; 2) the BSE formalism yields accurate correlation energies over a wide range of U when the trace (or plasmon) formula is employed; 3) the trace formula is sensitive to the occurrence of complex excitation energies (especially singlet), while the expression obtained from the adiabatic-connection fluctuation-dissipation theorem (ACFDT) is more stable (yet less accurate); 4) the trace formula has the correct behavior for weak (i.e., small U) interaction, unlike the ACFDT expression. |
format | Online Article Text |
id | pubmed-8586429 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | Frontiers Media S.A. |
record_format | MEDLINE/PubMed |
spelling | pubmed-85864292021-11-13 Scrutinizing GW-Based Methods Using the Hubbard Dimer Di Sabatino, S. Loos, P.-F. Romaniello, P. Front Chem Chemistry Using the simple (symmetric) Hubbard dimer, we analyze some important features of the GW approximation. We show that the problem of the existence of multiple quasiparticle solutions in the (perturbative) one-shot GW method and its partially self-consistent version is solved by full self-consistency. We also analyze the neutral excitation spectrum using the Bethe-Salpeter equation (BSE) formalism within the standard GW approximation and find, in particular, that 1) some neutral excitation energies become complex when the electron-electron interaction U increases, which can be traced back to the approximate nature of the GW quasiparticle energies; 2) the BSE formalism yields accurate correlation energies over a wide range of U when the trace (or plasmon) formula is employed; 3) the trace formula is sensitive to the occurrence of complex excitation energies (especially singlet), while the expression obtained from the adiabatic-connection fluctuation-dissipation theorem (ACFDT) is more stable (yet less accurate); 4) the trace formula has the correct behavior for weak (i.e., small U) interaction, unlike the ACFDT expression. Frontiers Media S.A. 2021-10-29 /pmc/articles/PMC8586429/ /pubmed/34778206 http://dx.doi.org/10.3389/fchem.2021.751054 Text en Copyright © 2021 Di Sabatino, Loos and Romaniello. https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms. |
spellingShingle | Chemistry Di Sabatino, S. Loos, P.-F. Romaniello, P. Scrutinizing GW-Based Methods Using the Hubbard Dimer |
title | Scrutinizing GW-Based Methods Using the Hubbard Dimer |
title_full | Scrutinizing GW-Based Methods Using the Hubbard Dimer |
title_fullStr | Scrutinizing GW-Based Methods Using the Hubbard Dimer |
title_full_unstemmed | Scrutinizing GW-Based Methods Using the Hubbard Dimer |
title_short | Scrutinizing GW-Based Methods Using the Hubbard Dimer |
title_sort | scrutinizing gw-based methods using the hubbard dimer |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8586429/ https://www.ncbi.nlm.nih.gov/pubmed/34778206 http://dx.doi.org/10.3389/fchem.2021.751054 |
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