Research interests
Theoretical spectroscopy. Development and implementation of new methods in electronic structure computation, particularly in the fields of many-body perturbation theory (MBPT) and density functional theory (DFT). His work is currently concerned with the numerical benchmark of beyond-GW theories in MBPT.
Biographical sketch
2013-2016: Bachelor's degree in Physics at the Università degli Studi di Modena e Reggio Emilia
2016-2018: Master's degree in Physics at the Università degli Studi di Modena e Reggio Emilia
Mar 2019-Nov 2019: Student grant at CNR NANO S3, Modena
Since Nov 2019: PhD student of the course in "Physics and Nanosciences" at the Università degli Studi di Modena e Reggio Emilia
Selected publications
- S. Vacondio et al., Numerically precise benchmark of many-body self-energies on spherical atoms, J. Chem. Theory Comput. 18, 3703–3717 (2022)