Electronic structure and quantum simulation of materials II
Basic Course given by Andrea Dal Corso
Term
1
Credit
2
Start Date
End Date
Room
131
Schedule
Tue: 14:00-16:00
Thu: 14:00-16:00
Program
Density functional perturbation theory: phonons.
Electric field perturbation.
Ab-initio vibrational thermodynamics.
Introduction to relativistic effects in electronic structure.