Domenico Ninno
Domenico Ninno
Professore di Fisica, University of Naples Federico II
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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
First-principles study of n-and p-doped silicon nanoclusters
G Cantele, E Degoli, E Luppi, R Magri, D Ninno, G Iadonisi, S Ossicini
Physical Review B 72 (11), 113303, 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
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
Confined states in ellipsoidal quantum dots
G Cantele, D Ninno, G Iadonisi
Journal of Physics: Condensed Matter 12 (42), 9019, 2000
Variational calculations of bipolaron binding energies
F Bassani, M Geddo, G Iadonisi, D Ninno
Physical Review B 43 (7), 5296, 1991
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
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), 173120, 2005
Zone folding, morphogenesis of charge densities, and the role of periodicity in GaAs-Al x Ga 1− x As (001) superlattices
MA Gell, D Ninno, M Jaros, DC Herbert
Physical Review B 34 (4), 2416, 1986
Crucial role of atomic corrugation on the flat bands and energy gaps of twisted bilayer graphene at the magic angle
P Lucignano, D Alfč, V Cataudella, D Ninno, G Cantele
Physical Review B 99 (19), 195419, 2019
Effects of alloying and hydrostatic pressure on electronic and optical properties of GaAs-Al x Ga 1− x 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
Spin channels in functionalized graphene nanoribbons
G Cantele, YS Lee, D Ninno, N Marzari
Nano letters 9 (10), 3425-3429, 2009
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
The rutile (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), 024708, 2006
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
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
The concept of algorithm as an interpretative key of modern rationality
P Totaro, D Ninno
Theory, Culture & Society 31 (4), 29-49, 2014
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
Density functional study of oxygen vacancies at the surface and subsurface sites
F Trani, M Causą, D Ninno, G Cantele, V Barone
Physical Review B 77 (24), 245410, 2008
Structural, electronic, and surface properties of anatase TiO 2 nanocrystals from first principles
A Iacomino, G Cantele, D Ninno, I Marri, S Ossicini
Physical Review B 78 (7), 075405, 2008
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