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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—Condensed Matter and Materials Physics 77 (23), 235214, 2008
5762008
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
2452005
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
1722008
The crucial role of atomic corrugation on the flat bands and energy gaps of twisted bilayer graphene at the ”magic angle” θ∼ 1.08º
P Lucignano, D Alfe, V Cataudella, D Ninno, G Cantele
Physical Review B 99, 195419, 2019
1692019
Confined states in ellipsoidal quantum dots
G Cantele, D Ninno, G Iadonisi
Journal of Physics: Condensed Matter 12 (42), 9019, 2000
1692000
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
1622004
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
1271999
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
1212005
Spin channels in functionalized graphene nanoribbons
G Cantele, YS Lee, D Ninno, N Marzari
Nano letters 9 (10), 3425-3429, 2009
1192009
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
1162005
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
1142007
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
1142006
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
1132007
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
932008
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
842001
First principles calculations of the band offset at SrTiO3− TiO2 interfaces
NR D'Amico, G Cantele, D Ninno
Applied Physics Letters 101 (14), 2012
772012
Structural, electronic, and surface properties of anatase nanocrystals from first principles
A Iacomino, G Cantele, D Ninno, I Marri, S Ossicini
Physical Review B—Condensed Matter and Materials Physics 78 (7), 075405, 2008
722008
Optical anisotropy of ellipsoidal quantum dots
G Cantele, G Piacente, D Ninno, G Iadonisi
Physical Review B 66 (11), 113308, 2002
662002
Calculation of the infrared optical transitions in semiconductor ellipsoidal quantum dots
G Cantele, D Ninno, G Iadonisi
Nano Letters 1 (3), 121-124, 2001
652001
Structural relaxation and low-energy properties of twisted bilayer graphene
G Cantele, D Alfe, F Conte, V Cataudella, D Ninno, P Lucignano
Physical Review Research 2 (4), 043127, 2020
642020
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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