My research activities focus on the application of quantum mechanics for calculating material properties. I am interested in several fields, but at present I am concentrating on developing new organic materials for photovoltaic applications, understanding high-temperature superconductor properties using the ab initio approach, and studying nanomaterials such as nanotubes.

I use a theoretical approach that calls on supercomputer capacities to simulate the materials studied. These methods are on the cutting edge of recent developments, like density-functional theory and methods based on Green's function.