Pulci, O. ., Degoli, E. ., Iori, F. ., Marsili, M. ., Palummo, M. ., Del Sole, R. ., & Ossicini, S. . (2010). Electronic and optical properties of Si and Ge nanocrystals: An ab initio study. Superlattices and Microstructures, 47, 178-181. https://doi.org/DOI: 10.1016/j.spmi.2009.07.004
Rodolfo
Del Sole
Palummo, M. ., Iori, F. ., Del Sole, R. ., & Ossicini, S. . (2010). Giant excitonic exchange splitting in Si nanowires: First-principles calculations. Phys. Rev. B, 81, 121303. https://doi.org/10.1103/PhysRevB.81.121303 (Original work published 2025)
Palummo, M. ., Iori, F. ., Del Sole, R. ., & Ossicini, S. . (2009). Electronic properties and dielectric response of surfaces and nanowires of silicon from ab-initio approaches. Superlattices and Microstructures, 46, 234-239. https://doi.org/DOI: 10.1016/j.spmi.2008.12.026
Palummo, M. ., Bruno, M. ., Pulci, O. ., Luppi, E. ., Degoli, E. ., Ossicini, S. ., & Del Sole, R. . (2007). Ab-initio electronic and optical properties of low dimensional systems: From single particle to many-body approaches. SURFACE SCIENCE, 601, 2696-2701. https://doi.org/10.1016/j.susc.2006.12.019 (Original work published)
Botti, S. ., Schindlmayr, A. ., Del Sole, R. ., & Reining, L. . (2007). Time-dependent density-functional theory for extended systems. Rep. Prog. Phys., 70, 357-407. https://doi.org/10.1088/0034-4885/70/3/R02 (Original work published 2025)
Palummo, M. ., Pulci, O. ., Marini, A. ., Reining, L. ., & Del Sole, R. . (2006). Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface. Phys. Rev. B, 74. https://doi.org/10.1103/PhysRevB.74.235431 (Original work published 2025)
Garbuio, V. ., Cascella, M. ., Reining, L. ., Del Sole, R. ., & Pulci, O. . (2006). Ab initio calculation of optical spectra of liquids: Many-body effects in the electronic excitations of water. Phys. Rev. Lett., 97. https://doi.org/10.1103/PhysRevLett.97.137402 (Original work published)
Bruneval, F. ., Sottile, F. ., , Del Sole, R. ., & Reining, L. . (2005). Many-body perturbation theory using the density-functional concept: Beyond the GW approximation. Phys. Rev. Lett., 94, 186402. https://doi.org/10.1103/PhysRevLett.94.186402
Pulci, O. ., Marsili, M. ., Luppi, E. ., Hogan, C. ., Garbuio, V. ., Sottile, F. ., … Del Sole, R. . (2005). Electronic excitations in solids: Density functional and Green\textquoterights function theory. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 242, 2737-2750. https://doi.org/10.1002/pssb.200541115
Botti, S. ., Sottile, F. ., Vast, N. ., , Reining, L. ., Weissker, H.-C. ., … Godby, R. . (2004). Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory. Phys. Rev. B, 69. https://doi.org/10.1103/PhysRevB.69.155112 (Original work published 2025)