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NINNO, DOMENICO

NINNO, DOMENICO  

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Risultati 1 - 20 di 58 (tempo di esecuzione: 0.034 secondi).
Titolo Data di pubblicazione Autore(i) File
A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface 1-gen-2005 Festa, G; Cossi, M; Barone, V; Cantele, G; Ninno, D; Iadonisi, G
A theoretical study of ethylene, cyclopentene and 1-amino-3-cyclopentene adsorption on the silicon (100) surface 1-gen-2006 Cantele, G; Trani, F; Ninno, D; Cossi, M; Barone, V
A tight-binding study of LUMO states in ellipsoidal silicon nanocrystals 1-gen-2004 Trani, F; Cantele, G; Ninno, D; Iadonisi, G
Ab initio calculations of electron affinity and ionization potential of carbon nanotubes 1-gen-2008 Buonocore, F; Trani, F; Ninno, D; Di Matteo, A; Cantele, G; Iadonisi, G
Ab initio investigation of hybrid organic-inorganic perovskites based on tin halides 1-gen-2008 Borriello, I; Cantele, G; Ninno, D
Ab initio structural and electronic properties of hydrogenated silicon nanoclusters in the ground and excited state 1-gen-2004 Degoli, E; Cantele, G; Luppi, E; Magri, R; Ninno, D; Bisi, O; Ossicini, S
Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface 1-gen-2007 Borriello I.; Cantele G.; Ninno D.; Iadonisi G.; Cossi M.; Barone V.
Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface 1-gen-2007 Borriello, I; Cantele, G; Ninno, D; Iadonisi, G; Cossi, M; Barone, V
Benzodifuroxazinones, a new class of heteroacene molecules for possible applications in organic electronics: Synthesis, electronic properties and crystal structure 1-gen-2012 Carella, Antonio; Borbone, Fabio; Roviello, Antonio; Roviello, Giuseppina; Tuzi, Angela; Kravinsky, Alexey; Shikler, Rafi; Cantele, Giovanni; Ninno, Domenico
Combined experimental and theoretical investigation of optical, structural, and electronic properties of CH3NH3SnX3 thin films (X=Cl,Br) 1-gen-2008 Chiarella, F; Zappettini, A; Licci, F; Borriello, I; Cantele, G; Ninno, D; Cassinese, A; Vaglio, R
Criteria for the appearance of a periodical component in the polaron distribution function 1-gen-2005 Iadonisi, G; Mukhomorov, Vk; Cantele, G; Ninno, D
Crucial role of atomic corrugation on the flat bands and energy gaps of twisted bilayer graphene at the magic angle $\theta$ ~ 1.08º 1-gen-2019 Procolo Lucignano; Dario Alfè; Vittorio Cataudella; Domenico Ninno;Giovanni Cantele
Density functional study of oxygen vacancies at the SnO2 surface and subsurface sites 1-gen-2008 Trani, F; Causa, M; Ninno, D; Cantele, G; Barone, V
DFT Study on Anatase TiO2 Nanowires: Structure and Electronic Properties As Functions of Size, Surface Termination, and Morphology 1-gen-2010 Iacomino, A; Cantele, G; Trani, F; Ninno, D
Direct role of surface oxygen vacancies in visible light emission of tin dioxide nanowires 1-gen-2008 Lettieri, S; Causà, M; Setaro, A; Trani, F; Barone, V; Ninno, D; Maddalena, P
Doping in silicon nanocrystals 1-gen-2007 Ossicini, S; Degoli, E; Iori, F; Pulci, O; Cantele, G; Magri, R; Bisi, O; Trani, F; Ninno, D
Doping in silicon nanocrystals: An ab initio study of the structural, electronic and optical properties 1-gen-2006 Iori, F; Degoli, E; Luppi, E; Magri, R; Marri, I; Cantele, G; Ninno, D; Trani, F; Ossicini, S
Doping in silicon nanostructures 1-gen-2007 Iori F.; Ossicini S.; Degoli E.; Luppi E.; Poli R.; Magri R.; Cantele G.; Trani F.; Ninno D.
Electron-vibration effects on the thermoelectric efficiency of molecular junctions 1-gen-2014 Perroni, C A; Ninno, Domenico; Cataudella, Vittorio
Electronic and structural reconstructions of the polar (111) SrTiO3 surface 1-gen-2019 Torrehes, X.; Cantele, G.; De Luca, G. M.; Di Capua, R.; Drnec, J.; Felici, R.; Ninno, D.; Herranz, G.; Salluzzo, M.