THEORY:
1) Introduction to electronic structure of solids
2) Density functional theory - foundation of first-principles (ab initio) calculations
3) State-of-the-art methodology, approximations and limits of ab initio
4) Phase stability, thermal properties
5) Magnetism and electronic structure
6) Optical transitions
PRACTICAL session:
1) Calculations of mechanical properties
2) Lattice vibrations (phonons) and thermodynamical properties
3) Determination of magnetic ordering, effect of spin-orbit interaction
4) Calculations of optical and magneto-optical properties
1) Introduction to electronic structure of solids
2) Density functional theory - foundation of first-principles (ab initio) calculations
3) State-of-the-art methodology, approximations and limits of ab initio
4) Phase stability, thermal properties
5) Magnetism and electronic structure
6) Optical transitions
PRACTICAL session:
1) Calculations of mechanical properties
2) Lattice vibrations (phonons) and thermodynamical properties
3) Determination of magnetic ordering, effect of spin-orbit interaction
4) Calculations of optical and magneto-optical properties