Dear all,
I would be grateful if someone could point me to examples and/or tutorials for calculation of the electron-phonon matrix elements and coupling using the Exciting code.
Many thanks.
Omololu Akin-Ojo
ICTP-EAIFR, Univ. Rwanda
Dear Omololu,
sorry for the late reply. The implementation of phonons from density-functional perturbation theory, electron-phonon matrix elements and derived electron-phonon coupling effects is currently in progress. Phonons and electron-phonon matrix elements from DFPT will very likely be part of a future release in the following months. Further electron-phonon interactions (self-energy, quasi-particle life times, spectral functions) will follow later.
Kind regards,
Sebastian