FACULTY |
Research Interests Large scale calculations in various areas of solid state chemistry and physics in which perturbations play a role: surfaces, adsorption processes, polymers (doped polymers, defect structures), nanotubes, biological macromolecules. Combination of methods of quantum chemistry (ab initio Hartree-Fock cluster calculations) and theoretical solid state physics (band structure calculations, Green functions) for a complementary description of local and long range effects. |
