Development of the Bethe-Salpeter method considering second-order corrections for a GW electron-hole interaction kernel
Author:
Funder
University of Tokyo
Japan Society for the Promotion of Science
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.106.045113/fulltext
Reference51 articles.
1. New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem
2. Ab InitioCalculations of the Quasiparticle and Absorption Spectra of Clusters: The Sodium Tetramer
3. Electron-hole excitations and optical spectra from first principles
4. All-electron first-principlesGW+Bethe-Salpeter calculation for optical absorption spectra of sodium clusters
5. A GW+Bethe-Salpeter calculation on photoabsorption spectra of (CdSe)3 and (CdSe)6 clusters
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1. Polarizable Continuum Models and Green’s Function GW Formalism: On the Dynamics of the Solvent Electrons;Journal of Chemical Theory and Computation;2024-09-03
2. Significant contributions of second-order exchange terms in GW electron–hole interaction kernel for charge-transfer excitations;The Journal of Chemical Physics;2023-12-15
3. Connections and performances of Green’s function methods for charged and neutral excitations;The Journal of Chemical Physics;2023-07-17
4. Development of the Bethe-Salpeter method considering second-order corrections for a GW electron-hole interaction kernel;Physical Review B;2022-07-12
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