Fabio Trani
Fabio Trani
Verified email at unina.it
Title
Cited by
Cited by
Year
Density functional study of oxygen vacancies at the SnO_ {2} surface and subsurface sites
F Trani, M Causą, D Ninno, G Cantele, V Barone
Physical Review B 77 (24), 245410, 2008
1252008
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, 173120, 2005
1072005
The rutile TiO (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, 024708, 2006
1032006
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
1022005
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, 025711, 2008
912008
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
882010
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, 2011
772011
Band structures of delafossite transparent conductive oxides from a self-consistent GW approach
F Trani, J Vidal, S Botti, MAL Marques
Physical Review B 82 (8), 085115, 2010
732010
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 (4), 1201, 2012
672012
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
Understanding doping in silicon nanostructures
S Ossicini, F Iori, E Degoli, E Luppi, R Magri, R Poli, G Cantele, F Trani, ...
Selected Topics in Quantum Electronics, IEEE Journal of 12 (6), 1585-1591, 2006
402006
Direct role of surface oxygen vacancies in visible light emission of tin dioxide nanowires
S Lettieri, M Causa, A Setaro, F Trani, V Barone, D Ninno, P Maddalena
The Journal of chemical physics 129 (24), 244710, 2008
392008
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
352006
Role of surface oxygen vacancies in photoluminescence of tin dioxide nanobelts
F Trani, M Causą, S Lettieri, A Setaro, D Ninno, V Barone, P Maddalena
Microelectronics journal 40 (2), 236-238, 2009
332009
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
322006
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
292007
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
282006
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, 2349, 2006
272006
Thomas-Fermi model of electronic screening in semiconductor nanocrystals
D Ninno, F Trani, G Cantele, KJ Hameeuw, G Iadonisi, E Degoli, ...
EPL (Europhysics Letters) 74, 519, 2006
262006
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