
The lectures will cover fundamental concepts of interatomic potentials based on the electronic structure, on classical approaches and on machine-learning. Complementary hands-on classes will showcase atomistic simulations for various materials using interatomic potentials including analysis and interpretation.
- Kursleiter/in: Thomas Hammerschmidt
- Kursleiter/in: Matous Mrovec
Semester: WiSe 2024/25