159 citations · 289 across the 3 of their papers we have counts for
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SternheimerGW: a program for calculating GW quasiparticle band structures and spectral functions without unoccupied states
Martin Schlipf, Henry Lambert, Nourdine Zibouche +1
The SternheimerGW software uses time-dependent density-functional perturbation theory to evaluate GW quasiparticle band structures and spectral functions for solids. Both the Green…
Ab initio calculation of spin fluctuation spectra using time dependent density functional perturbation theory, planewaves, and pseudopotentials
Kun Cao, Henry Lambert, Paolo G. Radaelli +1
We present an implementation of time-dependent density functional perturbation theory for spin fluctuations, based on planewaves and pseudopotentials. We compute the dynamic spin s…
Band structures of plasmonic polarons
Fabio Caruso, Henry Lambert, Feliciano Giustino
Using state-of-the-art many-body calculations based on the `GW plus cumulant' approach, we show that electron-plasmon interactions lead to the emergence of plasmonic polaron bands…