Optical spectra of small silver clusters with the Bethe-Salpeter formalism: a Reassessment
arXiv:2509.05008 · doi:10.1063/5.0300989
Abstract
We study the optical absorption spectra of small Ag_n (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 improves 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.
References in corpus (21)
- Quasiparticle self-consistent method; a basis for the independent-particle approximation
- First-principles GW calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications
- The GW compendium: A practical guide to theoretical photoemission spectroscopy
- Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations
- The Bethe-Salpeter Equation Formalism: From Physics to Chemistry
- Quasi-Particle Self-Consistent for Molecules
- Towards GW Calculations on Thousands of Atoms
- Reference Energies for Intramolecular Charge-Transfer Excitations
- Cubic-scaling all-electron GW calculations with a separable density-fitting space-time approach
- Separable Resolution-of-the-Identity with All-Electron Gaussian Bases: Application to Cubic-scaling RPA
- Connections and performances of Green's function methods for charged and neutral excitations
- A finite field approach to solving the Bethe Salpeter equation
- Dynamical Correction to the Bethe-Salpeter Equation Beyond the Plasmon-Pole Approximation
- Accelerating core-level calculations by combining the contour deformation approach with the analytic continuation of
- Full-frequency dynamical Bethe-Salpeter equation without frequency and a study of double excitations
- A 'moment-conserving' reformulation of GW theory
- A similarity renormalization group approach to Green's function methods
- Optical spectra of silver clusters and nanoparticles of all sizes from the TDDFT+U method
- A Guide to Molecular Properties from the Bethe-Salpeter Equation
- Joint Approximate Diagonalization approach to Quasiparticle Self-Consistent calculations
- Linear and Nonlinear Optical Properties of Molecules from Real-Time Propagation Based on the Bethe-Salpeter Equation