Einschreibeoptionen

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.

Semester: Semesterunabhängig
Selbsteinschreibung (Teilnehmer/in)
Selbsteinschreibung (Teilnehmer/in)