Improved Dielectric Response of Solids: Combining the Bethe-Salpeter Equation with the Random Phase Approximation.


Journal

Physical review letters
ISSN: 1079-7114
Titre abrégé: Phys Rev Lett
Pays: United States
ID NLM: 0401141

Informations de publication

Date de publication:
12 Jul 2024
Historique:
received: 01 12 2023
accepted: 30 05 2024
medline: 29 7 2024
pubmed: 29 7 2024
entrez: 29 7 2024
Statut: ppublish

Résumé

The Bethe-Salpeter equation (BSE) can provide an accurate description of low-energy optical spectra of insulating crystals-even when excitonic effects are important. However, due to high computational costs it is only possible to include a few bands in the BSE Hamiltonian. As a consequence, the dielectric screening given by the real part of the dielectric function can be significantly underestimated by the BSE. Here, we show that universally accurate optical response functions can be obtained by combining a four-point BSE-like equation for the irreducible polarizability with a two-point Dyson equation that includes the higher-lying transitions within the random phase approximation. The new method is referred to as BSE+. It has a computational cost comparable to the BSE but a much faster convergence with respect to the size of the electron-hole basis. We use the method to calculate refractive indices and electron energy loss spectra for a test set of semiconductors and insulators. In all cases the BSE+ yields excellent agreement with experimental data across a wide frequency range and outperforms both the BSE and the random phase approximation.

Identifiants

pubmed: 39073962
doi: 10.1103/PhysRevLett.133.026403
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

026403

Auteurs

Amalie H Søndersted (AH)

CAMD, Computational Atomic-scale Materials Design, Department of Physics, <a href="https://ror.org/04qtj9h94">Technical University of Denmark</a>, 2800 Kgs. Lyngby, Denmark.

Mikael Kuisma (M)

CAMD, Computational Atomic-scale Materials Design, Department of Physics, <a href="https://ror.org/04qtj9h94">Technical University of Denmark</a>, 2800 Kgs. Lyngby, Denmark.

Jakob K Svaneborg (JK)

CAMD, Computational Atomic-scale Materials Design, Department of Physics, <a href="https://ror.org/04qtj9h94">Technical University of Denmark</a>, 2800 Kgs. Lyngby, Denmark.

Mark Kamper Svendsen (MK)

CAMD, Computational Atomic-scale Materials Design, Department of Physics, <a href="https://ror.org/04qtj9h94">Technical University of Denmark</a>, 2800 Kgs. Lyngby, Denmark.

Kristian S Thygesen (KS)

CAMD, Computational Atomic-scale Materials Design, Department of Physics, <a href="https://ror.org/04qtj9h94">Technical University of Denmark</a>, 2800 Kgs. Lyngby, Denmark.

Classifications MeSH