4 papers · 1 filter
Plasmonic properties and correlation energies from a compact multipole representation of the dielectric response in 2D metals
Dario A. Leon, Claudia Cardoso, Kristian Berland
Multipole-Padé approximants provide a compact representation of dynamical response functions in terms of a small number of collective modes. Here, we generalize this framework to i…
Benchmarking the plasmon-pole and multipole approximations in the Yambo Code using the GW100 dataset
M. Bonacci, D. A. Leon, N. Spallanzani +4
Verification and validation of electronic structure codes are essential to ensure reliable and reproducible results in computational materials science. While density functional the…
A viable and accurate route to GW simulations of metals and doped semiconductors
Giacomo Sesti, Alberto Guandalini, Andrea Ferretti +4
In this work we present an efficient and fully ab-initio approach for the calculation of the screened Coulomb potential, specifically designed for two dimensional (2D) and three di…
Spectral properties from an efficient analytical representation of the self-energy within a multipole approximation
Dario A. Leon, Kristian Berland, Claudia Cardoso
We propose an efficient analytical representation of the frequency-dependent self-energy via a multipole approximation (MPA-). The multipole-Padé model for the self-ene…