Electronic structure and quantum simulation of materials II

Basic course given by Andrea Dal Corso

Term: 0

Start: 23-11-2020 End: 18-12-2020 Room: 131

Credits: 2

Schedule: Tue 16:00 - 18:00, Thu 16:00 - 18:00

Program

Introduction to crystallography (2 lectures).

Density functional perturbation theory: phonons (2 lectures).

Electric field perturbation (1 lecture).

Ab-initio vibrational thermodynamics (1 lecture).

Introduction to relativistic effects in electronic structure (2 lectures).