Molecular interactions play a fundamental role in material science to induce material functionality. Rationally designed molecules are employed to precisely trigger non-covalent interactions and direct self-assembly of the building blocks resulting in desired properties of the bulk material
The mission of Marszalek group is to use the expertise from the fields of physics, material science, and chemistry, in order to define the relation between semiconductors’ chemical structure, supramolecular organization, deposition parameters and charge carrier transport
Broad overview, thanks to researchers comming from various fields, allow to formulate novel engineering strategies for 2D perovskite and organic semiconductors. Individual researchers focus their experiments on critical aspects such as molecular packing - self-assembly, surface morphology and interfaces, and ions - charge transport.
Our primary objective is to adapt the optimized deposition procedure from laboratory-scale to industrial applications in flexible, large-area organic electronics
