Electronic structure and quantum simulation of materials II
Basic course given by Andrea Dal Corso
Start: 30-11-2021 End: 22-12-2021 Room: 131
Schedule: Tue 16:00 - 18:00, Thu 16:00 - 18:00
Introduction to crystallography.
Density functional perturbation theory: phonons.
Electric field perturbation.
Ab-initio vibrational thermodynamics.
Introduction to relativistic effects in electronic structure.