Ab initio investigation of hybrid organic-inorganic perovskites based on tin halides I Borriello, G Cantele, D Ninno
Physical Review B 77 (23), 235214, 2008
548 2008 First-principles study of G Cantele, E Degoli, E Luppi, R Magri, D Ninno, G Iadonisi, S Ossicini
Physical Review B 72 (11), 113303, 2005
245 2005 Pressure dependence of GaAs/Alx 1−x As 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
231 1986 Combined experimental and theoretical investigation of optical, structural, and electronic properties of C H 3 N H 3 Sn X 3 thin films (X= Cl, Br) F Chiarella, A Zappettini, F Licci, I Borriello, G Cantele, D Ninno, ...
Physical Review B 77 (4), 045129, 2008
168 2008 Confined states in ellipsoidal quantum dots G Cantele, D Ninno, G Iadonisi
Journal of Physics: Condensed Matter 12 (42), 9019, 2000
164 2000 Ab initio structural and electronic properties of hydrogenated silicon nanoclusters in the ground and excited stateE Degoli, G Cantele, E Luppi, R Magri, D Ninno, O Bisi, S Ossicini
Physical Review B 69 (15), 155411, 2004
159 2004 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
152 2019 Variational calculations of bipolaron binding energies F Bassani, M Geddo, G Iadonisi, D Ninno
Physical Review B 43 (7), 5296, 1991
132 1991 Zone folding, morphogenesis of charge densities, and the role of periodicity in GaAs- 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
120 2009 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
120 2005 The concept of algorithm as an interpretative key of modern rationality P Totaro, D Ninno
Theory, Culture & Society 31 (4), 29-49, 2014
115 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 72 (7), 075423, 2005
113 2005 Effects of alloying and hydrostatic pressure on electronic and optical properties of GaAs- MA Gell, D Ninno, M Jaros, DJ Wolford, TF Keuch, JA Bradley
Physical Review B 35 (3), 1196, 1987
113 1987 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
112 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
111 2006 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 76 (8), 085302, 2007
108 2007 Density functional study of oxygen vacancies at the F Trani, M Causà, D Ninno, G Cantele, V Barone
Physical Review B 77 (24), 245410, 2008
91 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
82 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
75 2012 