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Fabio Trani
Fabio Trani
Docente di matematica e fisica, liceo statale Ischia
Adresse e-mail validée de liceoischia.edu.it
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Time-dependent density functional tight binding: New formulation and benchmark of excited states
F Trani, G Scalmani, G Zheng, I Carnimeo, MJ Frisch, V Barone
Journal of Chemical Theory and Computation 7 (10), 3304-3313, 2011
1332011
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
1122007
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
1102006
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
1082007
Effects of electronic and lattice polarization on the band structure of delafossite transparent conductive oxides
J Vidal, F Trani, F Bruneval, MAL Marques, S Botti
Physical Review Letters 104 (13), 136401, 2010
1072010
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 77 (24), 245410, 2008
892008
Band structures of delafossite transparent conductive oxides from a self-consistent approach
F Trani, J Vidal, S Botti, MAL Marques
Physical Review B 82 (8), 085115, 2010
832010
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case
M Biczysko, J Bloino, G Brancato, I Cacelli, C Cappelli, A Ferretti, A Lami, ...
Theoretical Chemistry Accounts 131, 1-19, 2012
772012
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
562010
Direct role of surface oxygen vacancies in visible light emission of tin dioxide nanowires
S Lettieri, M Causà, A Setaro, F Trani, V Barone, D Ninno, P Maddalena
The Journal of Chemical Physics 129 (24), 2008
462008
Role of surface oxygen vacancies in photoluminescence of tin dioxide nanobelts
F Trani, M Causà, S Lettieri, A Setaro, D Ninno, V Barone, P Maddalena
Microelectronics journal 40 (2), 236-238, 2009
442009
Understanding doping in silicon nanostructures
S Ossicini, F Iori, E Degoli, E Luppi, R Magri, R Poli, G Cantele, F Trani, ...
IEEE Journal of selected topics in quantum electronics 12 (6), 1585-1591, 2006
422006
Screening in semiconductor nanocrystals: Ab initio results and Thomas-Fermi theory
F Trani, D Ninno, G Cantele, G Iadonisi, K Hameeuw, E Degoli, S Ossicini
Physical Review B 73 (24), 245430, 2006
422006
Doping in silicon nanocrystals: an ab initio study of the structural, electronic and optical properties
F Iori, E Degoli, E Luppi, R Magri, I Marri, G Cantele, D Ninno, F Trani, ...
Journal of Luminescence 121 (2), 335-339, 2006
402006
Influence of surface and subsurface defects on the behavior of the rutile TiO2(110) surface
K Hameeuw, G Cantele, D Ninno, F Trani, G Iadonisi
physica status solidi (a) 203 (9), 2219-2222, 2006
332006
Role of local fields in the optical properties of silicon nanocrystals using the tight binding approach
F Trani, D Ninno, G Iadonisi
Physical Review B 75 (3), 033312, 2007
312007
Development and validation of a university students’ progression in learning quantum mechanics through exploratory factor analysis and Rasch analysis
I Testa, G Capasso, A Colantonio, S Galano, I Marzoli, U Scotti di Uccio, ...
International Journal of Science Education 41 (3), 388-417, 2019
282019
A theoretical study of ethylene, cyclopentene and 1-amino-3-cyclopentene adsorption on the silicon surface
G Cantele, F Trani, D Ninno, M Cossi, V Barone
Journal of Physics: Condensed Matter 18 (8), 2349, 2006
272006
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