Thermoelectric efficiency of molecular junctions von Perroni, C A, Ninno, D, Cataudella, V

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Electron-vibration effects on the thermoelectric efficiency of molecular junctions von Perroni, C. A., Ninno, D., Cataudella, V.

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Interplay between electron-electron and electron-vibration interactions on the thermoelectric properties of molecular junctions von Perroni, C A, Ninno, D, Cataudella, V

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Electronic properties and Schottky barriers at ZnO-metal interfaces from first principles von D'Amico, N R, Cantele, G, Perroni, C A, Ninno, D

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Tight-binding calculation of the optical absorption cross section of spherical and ellipsoidal silicon nanocrystals von TRANI, F, CANTELE, G, NINNO, D, IADONISI, G

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Simultaneously B- and P-doped silicon nanoclusters: Formation energies and electronic properties von Ossicini, S., Degoli, E., Iori, F., Luppi, E., Magri, R., Cantele, G., Trani, F., Ninno, D.

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Ab initio calculations of electron affinity and ionization potential of carbon nanotubes von Buonocore, F, Trani, F, Ninno, D, Di Matteo, A, Cantele, G, Iadonisi, G

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The rutile TiO2 (110) surface: obtaining converged structural properties from first-principles calculations von Hameeuw, K J, Cantele, G, Ninno, D, Trani, F, Iadonisi, G

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Confined states in ellipsoidal quantum dots von Cantele, G, Ninno, D, Iadonisi, G

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Direct role of surface oxygen vacancies in visible light emission of tin dioxide nanowires von Lettieri, S., Causà, M., Setaro, A., Trani, F., Barone, V., Ninno, D., Maddalena, P.

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Electronic and structural reconstructions of the polar (111) SrTiO3 surface von Torrelles, X, Cantele, G, De Luca, G M, Di Capua, R, Drnec, J, Felici, R, Ninno, D, Herranz, G, Salluzzo, M

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Structural features and electronic properties of group-III-, group-IV-, and group-V-doped Si nanocrystallites von Ramos, L E, Degoli, Elena, Cantele, G, Ossicini, Stefano, Ninno, D, Furthmüller, J, Bechstedt, F

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Optical absorption spectra of doped and codoped Si nanocrystallites von Ramos, L. E., Degoli, Elena, Cantele, G., Ossicini, Stefano, Ninno, D., Furthmüller, J., Bechstedt, F.

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Shape effects on the one- and two-electron ground state in ellipsoidal quantum dots von Cantele, G., Ninno, D., Iadonisi, G.

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Doping in silicon nanocrystals: An ab initio study of the structural, electronic and optical properties von Iori, Federico, Degoli, Elena, Luppi, Eleonora, Magri, Rita, Marri, Ivan, Cantele, G., Ninno, D., Trani, F., Ossicini, Stefano

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Influence of surface and subsurface defects on the behavior of the rutile TiO2(110) surface von Hameeuw, K., Cantele, G., Ninno, D., Trani, F., Iadonisi, G.

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First-principles study of n- and p-doped silicon nanoclusters von CANTELE, G, DEGOLI, Elena, LUPPI, Eleonora, MAGRI, Rita, NINNO, D, IADONISI, G, OSSICINI, Stefano

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Calculation of the Infrared Optical Transitions in Semiconductor Ellipsoidal Quantum Dots von Cantele, G, Ninno, D, Iadonisi, G

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Interplay between quantum confinement and electron-electron interaction in deformed silicon quantum wires von Parascandolo, G., Cantele, G., Ninno, D., Iadonisi, G.

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Doping in silicon nanostructures von Iori, F., Ossicini, S., Degoli, E., Luppi, E., Poli, R., Magri, R., Cantele, G., Trani, F., Ninno, D.

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