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A Similarity Renormalization Group Approach to Green’s Function Methods

[Image: see text] The family of Green’s function methods based on the GW approximation has gained popularity in the electronic structure theory thanks to its accuracy in weakly correlated systems combined with its cost-effectiveness. Despite this, self-consistent versions still pose challenges in te...

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Autores principales: Marie, Antoine, Loos, Pierre-François
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10339683/
https://www.ncbi.nlm.nih.gov/pubmed/37311565
http://dx.doi.org/10.1021/acs.jctc.3c00281
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author Marie, Antoine
Loos, Pierre-François
author_facet Marie, Antoine
Loos, Pierre-François
author_sort Marie, Antoine
collection PubMed
description [Image: see text] The family of Green’s function methods based on the GW approximation has gained popularity in the electronic structure theory thanks to its accuracy in weakly correlated systems combined with its cost-effectiveness. Despite this, self-consistent versions still pose challenges in terms of convergence. A recent study [Monino and Loos J. Chem. Phys.2022, 156, 231101.35732525] has linked these convergence issues to the intruder-state problem. In this work, a perturbative analysis of the similarity renormalization group (SRG) approach is performed on Green’s function methods. The SRG formalism enables us to derive, from first-principles, the expression of a naturally static and Hermitian form of the self-energy that can be employed in quasiparticle self-consistent GW (qsGW) calculations. The resulting SRG-based regularized self-energy significantly accelerates the convergence of qsGW calculations, slightly improves the overall accuracy, and is straightforward to implement in existing code.
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spelling pubmed-103396832023-07-14 A Similarity Renormalization Group Approach to Green’s Function Methods Marie, Antoine Loos, Pierre-François J Chem Theory Comput [Image: see text] The family of Green’s function methods based on the GW approximation has gained popularity in the electronic structure theory thanks to its accuracy in weakly correlated systems combined with its cost-effectiveness. Despite this, self-consistent versions still pose challenges in terms of convergence. A recent study [Monino and Loos J. Chem. Phys.2022, 156, 231101.35732525] has linked these convergence issues to the intruder-state problem. In this work, a perturbative analysis of the similarity renormalization group (SRG) approach is performed on Green’s function methods. The SRG formalism enables us to derive, from first-principles, the expression of a naturally static and Hermitian form of the self-energy that can be employed in quasiparticle self-consistent GW (qsGW) calculations. The resulting SRG-based regularized self-energy significantly accelerates the convergence of qsGW calculations, slightly improves the overall accuracy, and is straightforward to implement in existing code. American Chemical Society 2023-06-13 /pmc/articles/PMC10339683/ /pubmed/37311565 http://dx.doi.org/10.1021/acs.jctc.3c00281 Text en © 2023 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/).
spellingShingle Marie, Antoine
Loos, Pierre-François
A Similarity Renormalization Group Approach to Green’s Function Methods
title A Similarity Renormalization Group Approach to Green’s Function Methods
title_full A Similarity Renormalization Group Approach to Green’s Function Methods
title_fullStr A Similarity Renormalization Group Approach to Green’s Function Methods
title_full_unstemmed A Similarity Renormalization Group Approach to Green’s Function Methods
title_short A Similarity Renormalization Group Approach to Green’s Function Methods
title_sort similarity renormalization group approach to green’s function methods
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10339683/
https://www.ncbi.nlm.nih.gov/pubmed/37311565
http://dx.doi.org/10.1021/acs.jctc.3c00281
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