Project B4
Theoretical description of photo-induced dynamics
at hybrid inorganic/organic interfaces
Objectives
Theoretical calculations of the structure and temporal dynamics of
- hybrid excitations of small molecules on ZnO/GaN
- atomistic approach to interface structure and vibrational spectra
- coherence and relaxation effects following optical excitation
F4TCNQ on ZnO (0001) Relaxation of optical
excitation at Si(100) surface
excitation at Si(100) surface
