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Giovanni Cantele
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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
5422008
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 72 (11), 113303, 2005
2472005
Confined states in ellipsoidal quantum dots
G Cantele, D Ninno, G Iadonisi
Journal of Physics: Condensed Matter 12 (42), 9019, 2000
1642000
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
1592004
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
1572008
The crucial role of atomic corrugation on the flat bands and energy gaps of twisted bilayer graphene at the ”magic angle” θ∼ 1.08║
P Lucignano, D Alfe, V Cataudella, D Ninno, G Cantele
Physical Review B 99, 195419, 2019
1472019
Transport mechanisms of RF sputtered Al-doped ZnO films by H2 process gas dilution
ML Addonizio, A Antonaia, G Cantele, C Privato
Thin Solid Films 349 (1-2), 93-99, 1999
1281999
Spin channels in functionalized graphene nanoribbons
G Cantele, YS Lee, D Ninno, N Marzari
Nano letters 9 (10), 3425-3429, 2009
1202009
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
1202005
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
1132005
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
1112007
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
1112006
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
1022007
Density functional study of oxygen vacancies at the surface and subsurface sites
F Trani, M CausÓ, D Ninno, G Cantele, V Barone
Physical Review B 77 (24), 245410, 2008
922008
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
822001
First principles calculations of the band offset at SrTiO3− TiO2 interfaces
NR D'Amico, G Cantele, D Ninno
Applied Physics Letters 101 (14), 2012
722012
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
702008
Topological surface states in deformed quantum wires
G Cantele, D Ninno, G Iadonisi
Physical Review B 61 (20), 13730, 2000
642000
Calculation of the infrared optical transitions in semiconductor ellipsoidal quantum dots
G Cantele, D Ninno, G Iadonisi
Nano Letters 1 (3), 121-124, 2001
632001
Optical anisotropy of ellipsoidal quantum dots
G Cantele, G Piacente, D Ninno, G Iadonisi
Physical Review B 66 (11), 113308, 2002
622002
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