academic article

• Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method 2020
• Electronic structure of pristine and Ni-substituted from near edge x-ray absorption fine structure experiments and first-principles simulations 2020
• Hubbard-corrected density functional perturbation theory with ultrasoft pseudopotentials 2020
• Q ESPRESSO toward the exascale 2020
• Self-consistent study of oxygen vacancies in 2020
• Spin dynamics from time-dependent density functional perturbation theory 2018
• Advanced capabilities for materials modelling with Quantum ESPRESSO 2017
• Self-consistent continuum solvation for optical absorption of complex molecular systems in solution 2015
• 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 2015