• electronic structure calculations using density functional theory
  • band structure calculations with plane waves and pseudopotentials (Codes: VASP, Quantum-Espresso)
  • orbital-based methods (Code: https://fhi-aims.org/ )
  • Landauer-Büttiker and Kubo-Greenwood transport theories
  • method development in semiclassical transport theory (Boltzmann equation)

Contact information

Prof. Dr. Peter Kratzer

Faculty of Physics
University of Duisburg-Essen
Lotharstr. 1
Room: MG 371
47048 Duisburg
Phone: +49-(0)203-379-3313
Fax: +49-(0)203-379-4732


Annemarie Tappert, M.A. 

Room: MG 324
Phone: +49-(0)203-379-4731
Fax: +49-(0)203-379-4732