Optical spectra of small silver clusters with the Bethe–Salpeter formalism: A reassessment

We study the optical absorption spectra of small Agn (n = 2, 4, 6, 8) clusters using the Bethe-Salpeter equation (BSE) formalism with a Hamiltonian built from GW quasiparticle energies. Calculations are based on an effective core potential including the 4sp shells in the valence. Non-self-consistent G0W0 calculations relying on input Kohn-Sham eigenstates generated with semilocal functionals lead to very poor BSE absorption spectra, confirming a previous observation. However, eigenvalue or quasiparticle self-consistent GW calculations dramatically improve the agreement with experiments and TD-DFT spectra obtained with range-separated hybrid functionals. The importance of the position of the 4d occupied band is emphasized.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-11-06
DOI
https://doi.org/10.1063/5.0300989
Primary Topic
Advanced Chemical Physics Studies
Type
article
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article

Optical spectra of small silver clusters with the Bethe–Salpeter formalism: A reassessment

Xavier Blase, Ivan Duchemin
The Journal of Chemical Physics
Advanced Chemical Physics Studies
article

Optical spectra of small silver clusters with the Bethe–Salpeter formalism: A reassessment

Xavier Blase, Ivan Duchemin
article en

Abstract

We study the optical absorption spectra of small Agn (n = 2, 4, 6, 8) clusters using the Bethe-Salpeter equation (BSE) formalism with a Hamiltonian built from GW quasiparticle energies. Calculations are based on an effective core potential including the 4sp shells in the valence. Non-self-consistent G0W0 calculations relying on input Kohn-Sham eigenstates generated with semilocal functionals lead to very poor BSE absorption spectra, confirming a previous observation. However, eigenvalue or quasiparticle self-consistent GW calculations dramatically improve the agreement with experiments and TD-DFT spectra obtained with range-separated hybrid functionals. The importance of the position of the 4d occupied band is emphasized.

The Journal of Chemical PhysicsVol. 163(17)
Centre National de la Recherche Scientifique (FR), Commissariat à l'Énergie Atomique et aux Énergies Alternatives (FR), CEA Grenoble (FR), Institut de Recherche Interdisciplinaire de Grenoble (FR), Institut Néel (FR), Université Grenoble Alpes (FR)
Openalex Percentile: Top 74%
Advanced Chemical Physics Studies
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