| Ab initio investigation of hybrid organic-inorganic perovskites based on tin halides I Borriello, G Cantele, D Ninno Physical Review B—Condensed Matter and Materials Physics 77 (23), 235214, 2008 | 566 | 2008 |
| First-principles study of - and -doped silicon nanoclusters G Cantele, E Degoli, E Luppi, R Magri, D Ninno, G Iadonisi, S Ossicini Physical Review B—Condensed Matter and Materials Physics 72 (11), 113303, 2005 | 245 | 2005 |
| Pressure dependence of GaAs/AlxGa1−xAs quantum‐well bound states: The determination of valence‐band offsets DJ Wolford, TF Kuech, JA Bradley, MA Gell, D Ninno, M Jaros Journal of Vacuum Science & Technology B: Microelectronics Processing and …, 1986 | 230 | 1986 |
| Combined experimental and theoretical investigation of optical, structural, and electronic properties of thin films F Chiarella, A Zappettini, F Licci, I Borriello, G Cantele, D Ninno, ... Physical Review B—Condensed Matter and Materials Physics 77 (4), 045129, 2008 | 169 | 2008 |
| Confined states in ellipsoidal quantum dots G Cantele, D Ninno, G Iadonisi Journal of Physics: Condensed Matter 12 (42), 9019, 2000 | 168 | 2000 |
| Crucial role of atomic corrugation on the flat bands and energy gaps of twisted bilayer graphene at the magic angle P Lucignano, D Alfè, V Cataudella, D Ninno, G Cantele Physical Review B 99 (19), 195419, 2019 | 162 | 2019 |
| Ab initio structural and electronic properties of hydrogenated silicon nanoclusters in the ground and excited state E Degoli, G Cantele, E Luppi, R Magri, D Ninno, O Bisi, S Ossicini Physical Review B 69 (15), 155411, 2004 | 161 | 2004 |
| Variational calculations of bipolaron binding energies F Bassani, M Geddo, G Iadonisi, D Ninno Physical Review B 43 (7), 5296, 1991 | 134 | 1991 |
| Simultaneously B-and P-doped silicon nanoclusters: Formation energies and electronic properties S Ossicini, E Degoli, F Iori, E Luppi, R Magri, G Cantele, F Trani, D Ninno Applied Physics Letters 87 (17), 2005 | 121 | 2005 |
| Zone folding, morphogenesis of charge densities, and the role of periodicity in GaAs-As (001) superlattices MA Gell, D Ninno, M Jaros, DC Herbert Physical Review B 34 (4), 2416, 1986 | 121 | 1986 |
| Spin channels in functionalized graphene nanoribbons G Cantele, YS Lee, D Ninno, N Marzari Nano letters 9 (10), 3425-3429, 2009 | 118 | 2009 |
| The concept of algorithm as an interpretative key of modern rationality P Totaro, D Ninno Theory, Culture & Society 31 (4), 29-49, 2014 | 116 | 2014 |
| Tight-binding calculation of the optical absorption cross section of spherical and ellipsoidal silicon nanocrystals F Trani, G Cantele, D Ninno, G Iadonisi Physical Review B—Condensed Matter and Materials Physics 72 (7), 075423, 2005 | 116 | 2005 |
| Ab initio calculations of electron affinity and ionization potential of carbon nanotubes F Buonocore, F Trani, D Ninno, A Di Matteo, G Cantele, G Iadonisi Nanotechnology 19 (2), 025711, 2007 | 113 | 2007 |
| The rutile TiO2 (110) surface: Obtaining converged structural properties from first-principles calculations KJ Hameeuw, G Cantele, D Ninno, F Trani, G Iadonisi The Journal of chemical physics 124 (2), 2006 | 112 | 2006 |
| Effects of alloying and hydrostatic pressure on electronic and optical properties of GaAs-As superlattices and multiple-quantum-well structures MA Gell, D Ninno, M Jaros, DJ Wolford, TF Keuch, JA Bradley Physical Review B 35 (3), 1196, 1987 | 112 | 1987 |
| Engineering silicon nanocrystals: theoretical study of the effect of codoping with boron and phosphorus F Iori, E Degoli, R Magri, I Marri, G Cantele, D Ninno, F Trani, O Pulci, ... Physical Review B—Condensed Matter and Materials Physics 76 (8), 085302, 2007 | 111 | 2007 |
| Density functional study of oxygen vacancies at the surface and subsurface sites F Trani, M Causà, D Ninno, G Cantele, V Barone Physical Review B—Condensed Matter and Materials Physics 77 (24), 245410, 2008 | 92 | 2008 |
| Shape effects on the one-and two-electron ground state in ellipsoidal quantum dots G Cantele, D Ninno, G Iadonisi Physical Review B 64 (12), 125325, 2001 | 83 | 2001 |
| First principles calculations of the band offset at SrTiO3− TiO2 interfaces NR D'Amico, G Cantele, D Ninno Applied Physics Letters 101 (14), 2012 | 76 | 2012 |
