Dr. Oscar Rubio Pons

The main focus was the theory and simulation of nonequilibrium processes in many-body quantum systems, in particular nanostructures, surfaces, interfaces, and molecular systems.

Theory and simulation of quantum transport in nanostructures, quantum dots, single-molecule junctions. Electron and energy transfer at surfaces and interfaces, dye-semiconductor systems, electron dynamics at molecule-metal interfaces,

The work consisted mostly of the modeling of molecular systems - mathematical models to simulate such systems in order to describe their properties, The modelling used was based on theories related to quantum mechanics, using super-computers for running the simulations.