Computational ab initio study of electronic structure and properties of semiconducting oxides with application in catalysis, photocatalysis, solar energy, ecc. Study of defects and dopants in the bulk and on the surface of these materials. Light-matter interaction. Study of the structural and electronic properties of oxide ultra-thin films deposited on metal substrates by first principle calculations. Characterization of the metal/oxide interface and of the chemical-physical properties of the films.
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