Syllabus: Computational approaches to many-body interactions in materials
1. Many-body interactions in materials from a computational point of view:
- Mean-field approaches, the Hartree-Fock approximation
- Wavefunction-based approaches
- Model Hamiltonian approaches
- Electronic-structure approaches
2. Density Functional Theory and Many-Body Perturbation Theory - overview
3. Computing excitations in materials:
- Single particle excitations- the dielectric function
- Lattice vibrations and phonons
- Magnetic excitations
- Optical excitations and excitons: comparison of various theoretical approaches
4. Computational approaches to transport in materials