High-precision calculation of Hartree-Fock energy of crystals. - Michael J. Gillan; Dario Alfè; Stefano de Gironcoli; Frederick R. Manby (J. Comput. Chem., 2008)

A parallel orbital-updating based plane-wave basis method for electronic structure calculations. - Yan Pan; Xiaoying Dai; Stefano de Gironcoli; Xingao Gong; Gian-Marco Rignanese; Aihui Zhou (J. Comput. Phys., 2017)

Mathematical Analysis and Numerical Approximations of Density Functional Theory Models for Metallic Systems. - Xiaoying Dai; Stefano de Gironcoli; Bin Yang; Aihui Zhou (Multiscale Model. Simul., 2023)

LATTE: an atomic environment descriptor based on Cartesian tensor contractions. - Franco Pellegrini; Stefano de Gironcoli; Emine Küçükbenli (CoRR, 2024)