Iori, F., Gatti, M., & Rubio, A. (2012). Role of nonlocal exchange in the electronic structure of correlated oxides. PHYSICAL REVIEW B, 85. https://doi.org/10.1103/PhysRevB.85.115129 (Original work published)
Federico
Iori
Iori, F., Rodolakis, F., Gatti, M., Reining, L., Upton, M., Shvyd\textquoterightko, Y., … Marsi, M. (2012). Low-energy excitations in strongly correlated materials: A theoretical and experimental study of the dynamic structure factor in V2O3. Phys. Rev. B, 86, 205132. https://doi.org/10.1103/PhysRevB.86.205132 (Original work published 2025)
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
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
Papalazarou, E., Gatti, M., Marsi, M., Brouet, V., Iori, F., Reining, L., … Panaccione, G. (2009). Valence-band electronic structure of V[sub 2]O[sub 3]: Identification of V and O bands. Physical Review B (Condensed Matter and Materials Physics), 80, 155115. https://doi.org/10.1103/PhysRevB.80.155115
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 2025)
Iori, F., Degoli, E., Magri, R., Marri, I., Cantele, G., Ninno, D., … Ossicini, S. (2007). Engineering silicon nanocrystals: Theoretical study of the effect of codoping with boron and phosphorus. PHYSICAL REVIEW B, 76. https://doi.org/10.1103/PhysRevB.76.085302 (Original work published 2025)
Iori, F. (2007). Engineering Silicon Nanostructures: theoretical study of the effects of doping with Boron and Phosphorus. UNIVERSITA DEGLI STUDI DI MODENA E REGGIO EMILIA, Modena. (Original work published 2007)