Molecular Materials and Modeling – M3


Teacher in charge: Prof. Mauro Sambi



  • Structura and dynamics of electron donor-acceptor self-assembled molecular networks in two dimensions (2D) in vacuum and the solid-liquid/solid-air interface.
  • Thermo-and photo-induced covalent stabilization of surface-supported 2D supramolecular networks: highly ordered functional surface-supported 1D and 2D polymers.
  • Synthesis and characterization of 2D and 3D Metal Organic Frameworks (MOFs) for catalysis and gas storage.
  • Theoretical modeling of ordered 2D and 3D arrays of energy-targeted molecular building blocks.