Giovanni Cantele
Titolo
Citata da
Citata da
Anno
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
3722008
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
2182005
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
1482004
Confined states in ellipsoidal quantum dots
G Cantele, D Ninno, G Iadonisi
Journal of Physics: Condensed Matter 12 (42), 9019, 2000
1462000
Density functional study of oxygen vacancies at the SnO 2 surface and subsurface sites
F Trani, M CausÓ, D Ninno, G Cantele, V Barone
Physical Review B 77 (24), 245410, 2008
1272008
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
1221999
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
1162008
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
1072005
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
1042006
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
1032005
Spin channels in functionalized graphene nanoribbons
G Cantele, YS Lee, D Ninno, N Marzari
Nano letters 9 (10), 3425-3429, 2009
1012009
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
962007
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
922007
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
732001
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
642008
Structural features and electronic properties of group-III-, group-IV-, and group-V-doped Si nanocrystallites
LE Ramos, E Degoli, G Cantele, S Ossicini, D Ninno, J FurthmŘller, ...
Journal of Physics: Condensed Matter 19 (46), 466211, 2007
552007
Topological surface states in deformed quantum wires
G Cantele, D Ninno, G Iadonisi
Physical Review B 61 (20), 13730, 2000
552000
Calculation of the infrared optical transitions in semiconductor ellipsoidal quantum dots
G Cantele, D Ninno, G Iadonisi
Nano Letters 1 (3), 121-124, 2001
532001
First principles calculations of the band offset at SrTiO3−TiO2 interfaces
NR D'Amico, G Cantele, D Ninno
Applied Physics Letters 101 (14), 141606, 2012
492012
DFT Study on Anatase TiO2 Nanowires: Structure and Electronic Properties As Functions of Size, Surface Termination, and Morphology
A Iacomino, G Cantele, F Trani, D Ninno
The Journal of Physical Chemistry C 114 (29), 12389-12400, 2010
492010
Il sistema al momento non pu˛ eseguire l'operazione. Riprova pi¨ tardi.
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