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- Andrea Dal Corso
- Year of Ph.D.:
- Study of the effects of spin-orbit coupling on materials, which can find applications e.g. in spintronics;
- Multiferroic materials and the possible coexistence of ferroelectricity and metallicity;
- Implementation of computational methods on DFT codes.
My research interests are focused on the modeling of realistic materials by means of computational tools, mainly Density Functional Theory (DFT).
In particular, the topics I am currently working on are:
Moreover I am interested in group theory and in its applications to crystallography and, in general, to solid state physics.