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
Margherita
Marsili
Ossicini, S. ., Bisi, O. ., Degoli, E. ., Marri, I. ., Iori, F. ., Luppi, E. ., … Onida, G. . (2008). First-principles study of silicon nanocrystals: Structural and electronic properties, absorption, emission, and doping. JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 8, 479-492. https://doi.org/10.1166/jnn.2008.A009 (Original work published 2024)
Sottile, F. ., Marsili, M. ., , & Reining, L. . (2007). Efficient ab initio calculations of bound and continuum excitons in the absorption spectra of semiconductors and insulators. Phys. Rev. B, 76, 161103. https://doi.org/10.1103/PhysRevB.76.161103 (Original work published 2024)
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
Marsili, M. . (2005). Electronic and optical properties of the (111)2\texttimes1 diamond surface: an ab-initio study. Universit\ a di Roma Tor Vergata, Roma. (Original work published 2005)