TurboEELS -- a code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q525664)
From MaRDI portal
 | This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: TurboEELS -- a code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory |
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | TurboEELS -- a code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory |
scientific article |
Statements
TurboEELS -- a code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (English)
0 references
5 May 2017
0 references
electron energy loss spectroscopy
0 references
inelastic X-ray scattering
0 references
time-dependent density functional perturbation theory
0 references
quantum ESPRESSO
0 references
linear response
0 references
Liouville-Lanczos approach
0 references
0 references
0 references
