My research activity is mainly based on the theoretical study, via the state-of-the-art of numerical methods, of electronic properties of real materials. I am particularly interested in the study of the limits of actual approaches and approximations, in order to propose solutions to go towards a better comprehension and description of the physics of the studied system. In particular the applications under study at the moment involve
- Photocatalytic systems, like titanium oxides
- Transparent Conducting Oxides (TCO), like SnO2
- Biological systems, like biliverdins and porphyrins
An important part of my activity is also devoted to code developments. I am the coordinator of the ab initio codes DP (linear response TDDFT code) and EXC (Bethe-Salpeter equation code).
