Login / Signup

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.

Iurii TimrovNathalie VastRalph GebauerStefano Baroni
Published in: Comput. Phys. Commun. (2015)
Keyphrases