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. Several research lines are currently investigated: i) exciton dispersion and dimensionality effects; ii) new kernels for TDDFT; iii) interconnection among different spectroscopies (EELS, IXS, PES). 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).
Coursera
Explore the fundamentals of Density Functional Theory (DFT), a revolutionary method for simulating complex quantum mechanical systems. This course offers a comprehensive introduction to DFT, covering its foundational concepts, practical applications, and why it's the go-to approach for studying everything from atomic structures to solid-state physics.