Kinetic Monte Carlo simulations of C diffusion on sqrt(3)×sqrt(3) beta-SiC(111) based on ab initio calculations. - Maria Clelia Righi; C. A. Pignedoli; R. Di Felice; Carlo Maria Bertoni; Alessandra Catellani (Comput. Phys. Commun., 2005)

Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces. - Giovanna Zilibotti; Mauro Ferrario; Carlo Maria Bertoni; Maria Clelia Righi (Comput. Phys. Commun., 2011)

Xsorb: A software for identifying the most stable adsorption configuration and energy of a molecule on a crystal surface. - Enrico Pedretti; Paolo Restuccia; Maria Clelia Righi (Comput. Phys. Commun., 2023)