Electronic structure and quantum simulation of materials II

Basic course given by Andrea Dal Corso

Term: 0

Start: 30-11-2021 End: 22-12-2021 Room: 131

Credits: 2

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

Program

Introduction to crystallography.

Density functional perturbation theory: phonons.

Electric field perturbation.

Ab-initio vibrational thermodynamics.

Introduction to relativistic effects in electronic structure.