2017 2015 2013 2012 2010 2009 2008 2007 2006 2005 2004 2003 2002 2001 2000 1999







2017


  1. Size-dependent structural and electronic properties of Bi(111) ultrathin nanofilms from first principles
    Giovanni Cantele, and Domenico Ninno, Phys. Rev. Mater. 1, 014002 (2017)


2015


  1. Electronic properties and Schottky barriers at ZnO-metal interfaces from first principles
    N.R. DĺAmico, G. Cantele, C.A. Perroni, and D. Ninno, J. Phys. : Condens. Matt. 27, 015006 (2015)


2013


  1. Carbon nanotube electrodes in organic transistors
    I. Valitova, M. Amato, F. Mahvash, G. Cantele, A. Maffucci, C. Santato, R. Martel, and F. Cicoira, Nanoscale 5, 4638 (2013)


2012


  1. First-Principles Calculations of Clean and Defected ZnO Surfaces
    Nunzio Roberto D'Amico, Giovanni Cantele, and Domenico Ninno, J. Phys. Chem. C 116, 21391 (2012)

  2. First principles calculations of the band offset at SrTiO3−TiO2 interfaces
    Nunzio Roberto D'Amico, Giovanni Cantele, and Domenico Ninno, Appl. Phys. Lett. 101, 141606 (2012)


2010


  1. DFT Study on Anatase TiO2 Nanowires: Structure and Electronic Properties as Functions of Size, Surface Termination, and Morphology
    A. Iacomino, G. Cantele, D. Ninno, F. Trani, J. Phys. Chem. C 114,12389 (2010)


2009


  1. Nanotechnology: A new era for photodetection?
    M. Ambrosio et al, Nucl. Instr. Meth. Phys. Res. A 610, 1 (2009)

  2. Spin channels in functionalized graphene nanoribbons
    G. Cantele, Y.S. Lee, D. Ninno, N. Marzari, Nano Lett. 9, 3425 (2009)

  3. Propagation of acoustic and electromagnetic waves in piezoelectric, piezomagnetic, and magnetoelectric materials with tetragonal and hexagonal symmetry
    G. Iadonisi, C.A. Perroni, G. Cantele, D. Ninno, Phys. Rev. B 80, 094103 (2009)

  4. Impurity screening in silicon nanocrystals
    F. Trani, D. Ninno, G. Cantele, E. Degoli, S. Ossicini, Physica E: Low Dim. Systems and Nanostruct. 41, 966 (2009)

  5. Spontaneous polarization and piezoelectricity in polar molecular crystals
    Ivo Borriello, Giovanni Cantele, Domenico Ninno, and Giuseppe Iadonisi, Phys. Rev. B 79, 125126 (2009)


2008


  1. Optical absorption spectra of doped and codoped Si nanocrystallites
    L. E. Ramos, Elena Degoli, G. Cantele, Stefano Ossicini, D. Ninno, J. Furthm├╝ller, and F. Bechstedt, Phys. Rev. B 78, 0235310 (2008)

  2. Structural, electronic, and surface properties of anatase TiO2 nanocrystals from first principles
    A. Iacomino, G. Cantele, D. Ninno, I. Marri, and S. Ossicini, Phys. Rev. B 78, 075405 (2008)

  3. Ab initio investigation of hybrid organic-inorganic perovskites based on tin halides
    I. Borriello, G. Cantele, and D. Ninno, Phys. Rev. B 77, 235214 (2008)

  4. Density functional study of oxygen vacancies at the SnO2 surface and subsurface sites
    F. Trani, M. Causa', D. Ninno, G. Cantele, and V. Barone, Phys. Rev. B 77, 245410 (2008)

  5. Solutions of the equations for piezoelectromagnetism in polarized ceramics: Infinite medium and slab
    G. Iadonisi, C.A. Perroni, G. Cantele, and D. Ninno, J. Appl. Phys. 103, 064109 (2008)

  6. First-principles study of silicon nanocrystals: Structural and electronic properties, absorption, emission, and doping
    S. Ossicini, O. Bisi, E. Degoli, I. Marri, F. Iori, E. Luppi, R. Magri, R. Poli, G. Cantele, D. Ninno, F. Trani, M. Marsili, O. Pulci, O. Olevano, M. Gatti, K. Gaal-Nagy, A. Incze, G. Onida, J. Nanosc. Nanotech. 8, 479 (2008)

  7. Combined experimental and theoretical investigation of optical, structural, and electronic properties of CH3NH3SnX3 thin films (X=Cl,Br)
    Fabio Chiarella, Andrea Zappettini, Francesca Licci, Ivo Borriello, Giovanni Cantele, Domenico Ninno, Antonio Cassinese, Ruggero Vaglio, Phys. Rev. B 77, 045129 (2008)

  8. 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)



2007


  1. Role of surface passivation and doping in silicon nanocrystals
    R. Magri, E. Degoli, F. Iori, E. Luppi, O. Pulci, S. Ossicini, G. Cantele, F. Trani, and D. Ninno, J. Comp. Methods Sci. Eng. 7, 219 (2007)
  2. Formation of a large polaron crystal from a homogeneous, dilute polaron gas
    G. Iadonisi, V. Mukhomorov, G. Cantele, and D. Ninno, Phys. Rev. B 76, 144303 (2007)

  3. Structural features and electronic properties of group-III-, group-IV-, and group-V-doped Si nanocrystallites
    L.E. Ramos, Elena Degoli, G. Cantele, Stefano Ossicini, D. Ninno, J. Furthm├╝ller, and F. Bechstedt, J. Phys.: Condens. Matter 19, 466211 (2007)

  4. 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, S. Ossicini, Phys. Rev. B 76, 085302 (2007)

  5. Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface
    I. Borriello, G. Cantele, D. Ninno, G. Iadonisi, M. Cossi, V. Barone, Phys. Rev. B 76, 035430 (2007)

  6. Doping in Silicon Nanocrystals
    S. Ossicini, E. Degoli, F. Iori, O. Pulci, G. Cantele, R. Magri, O. Bisi, F. Trani and D. Ninno, Surf. Sci. 601, 2724 (2007)

  7. Doping in silicon nanostructures
    F. Iori, S. Ossicini, E. Degoli, E. Luppi, R. Poli, R. Magri, G. Cantele, F. Trani, D. Ninno, phys. stat. solidi A 204, 1312 (2007)



2006


  1. Understanding Doping in Silicon Nanostructures
    S. Ossicini, F. Iori, E. Degoli, E. Luppi, R. Magri, R. Poli, G. Cantele, F. Trani, and D. Ninno, IEEE JOURNAL OF SELECTED TOPICS IN QUANTUM ELECTRONICS 12, 1585 (2006)

  2. 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 and S. Ossicini, J. Lumin. 121, 335 (2006)
  3. Polaron effects and boundary conditions in cylindrical wires
    G. Iadonisi, F. Trani, G. Cantele, and D. Ninno, Eur. Phys. J. B 53, 143 (2006)

  4. Influence of surface and subsurface defects on the behavior of the rutile TiO2(110) surface
    K. Hameeuw, G. Cantele, D. Ninno, F. Trani, and G. Iadonisi, phys. stat. sol. (a) 203, 2219 (2006)

  5. Screening in semiconductor nanocrystals: ab-initio results and Thomas-Fermi theory
    F. Trani, D. Ninno, G. Cantele, G. Iadonisi, K. Hameeuw, E. Degoli, and S. Ossicini, Phys. Rev. B 73, 245430 (2006)

  6. Thomas-Fermi model of electronic screening in semiconductor nanocrystals
    D. Ninno, F. Trani, G. Cantele, K. J. Hameeuw, G. Iadonisi, E. Degoli, and S. Ossicini, Europhys. Lett. 74, 519 (2006)

  7. A theoretical study of ethylene, cyclopentene and 1-amino-3-cyclopentene adsorption on the silicon <100> surface
    G. Cantele, F. Trani, D. Ninno, M. Cossi and V. Barone, J. Phys.: Condens. Matter 18, 2349 (2006)

  8. The rutile TiO2 (110) surface: Obtaining converged structural properties from first principles calculations
    K. J. Hameeuw, G. Cantele, D. Ninno, F. Trani, G. Iadonisi, J. Chem. Phys. 124, 024708 (2006)



2005


  1. Simultaneously P- and B-doped silicon nanoclusters: Formation energies and electronic properties
    S. Ossicini, E. Degoli, F. Iori, E. Luppi, R. Magri, G. Cantele, F. Trani, and D. Ninno, Appl. Phys. Lett. 87, 173120 (2005)

  2. Criteria for the appearence of a periodical component in the polaron distribution function
    G. Iadonisi, V.K. Mukhomorov, G. Cantele and D. Ninno, Phys. Rev. B 72, 094305 (2005)

  3. A first-principle study of n- and p-doped silicon nanoclusters
    G. Cantele, Elena Degoli, Eleonora Luppi, Rita Magri, D. Ninno, G. Iadonisi and Stefano Ossicini, Phys. Rev. B 72, 113303 (2005)

  4. Tight binding calculation of the optical absorption cross section of spherical and ellipsoidal silicon nanocrystals
    F. Trani, G. Cantele, D. Ninno and G. Iadonisi, Phys. Rev. B 72, 075423 (2005)

  5. Tight binding calculations for the optical properties of ellipsoidal silicon nanocrystals
    F. Trani, G. Cantele, D. Ninno, and G. Iadonisi, phys. stat. sol. (c) 2, 3435 (2005)

  6. Electronic, structural and optical properties of hydrogenated silicon nanocrystals: the role of the excited states
    G. Cantele, Elena Degoli, Eleonora Luppi, Rita Magri, D. Ninno, O. Bisi, Stefano Ossicini and G. Iadonisi, phys. stat. sol. (c) 2, 3263 (2005)

  7. Formation energies of silicon nanocrystals: role of dimension and passivation
    Elena Degoli, Stefano Ossicini, G. Cantele, Eleonora Luppi, Rita Magri, D. Ninno and O. Bisi, phys. stat. sol. (c) 2, 3354 (2005)

  8. A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface
    Gaetano Festa, Maurizio Cossi, Vincenzo Barone, G. Cantele, D. Ninno and G. Iadonisi, J. Chem. Phys. 122, 184714 (2005)

  9. The Electronic and Optical Properties of Silicon Nanoclusters: Absorption and Emission
    Eleonora Luppi, Elena Degoli, G. Cantele, Stefano Ossicini, Rita Magri, D. Ninno, O. Bisi, O. Pulci, G. Onida, M. Gatti, A. Incze and R. Del Sole, Opt. Mater. 27, 1008 (2005)



2004


  1. Ab initio structural and electronic properties of hydrogenated silicon nanoclusters in their ground and excited state
    E. Degoli, G. Cantele, E. Luppi, R. Magri, D. Ninno, O. Bisi and S. Ossicini, Phys. Rev. B 69, 155411 (2004)

  2. A tight-binding study of LUMO states in ellipsoidal silicon nanocrystals
    F. Trani, G. Cantele, D. Ninno and G. Iadonisi, Physica E 22, 808 (2004)



2003


  1. Interplay between quantum confinement and electron-electron interaction in deformed silicon quantum wires
    G. Parascandolo, G. Cantele, D. Ninno and G. Iadonisi, Phys. Rev. B 68, 245318 (2003)

  2. Conduction-band anisotropy effects in spherical semiconductor nanocrystals: a theoretical study
    G. Cantele, F. Trani, D. Ninno and G. Iadonisi, J. Phys.: Condens. Matt. 15, 5715 (2003)

  3. Electron-electron correlation in silicon anisotropic quantum dots
    G. Cantele, D. Ninno and G. Iadonisi, phys stat. sol. (a) 197, 432-435 (2003)

  4. Electronic and optical properties of semiconductor nanostructures
    G. Iadonisi, G. Cantele, V. Marigliano Ramaglia and D. Ninno, phys stat. sol. (b) 237, 320-340 (2003)



2002


  1. Optical anisotropy of ellipsoidal quantum dots
    G. Cantele, G. Piacente, D. Ninno and G. Iadonisi, Phys. Rev. B 66, 113308 (2002)



2001


  1. Shape effects on the one- and two-electron ground state in ellipsoidal quantum dots
    G. Cantele, D. Ninno and G. Iadonisi, Phys. Rev. B 64, 125325 (2001)

  2. Calculation of the infrared optical transitions in semiconductors ellipsoidal quantum dots\ G. Cantele, D. Ninno and G. Iadonisi, Nanoletters 1, 121 (2001)



2000


  1. Impurity and topological surface states in porous silicon
    D. Ninno, F. Buonocore, G. Cantele and G. Iadonisi, phys. stat. sol. (a) 182, 285 (2000)

  2. A theory for semiconductor nanostructure reactivity to gas environment
    D. Ninno, G. Iadonisi, F. Buonocore, G. Cantele and G. Di Francia, Sensors and Actuators B 68, 17 (2000)

  3. Confined states in ellipsoidal quantum dots
    G. Cantele, D. Ninno and G. Iadonisi, J. Phys.: Condens. Matt. 12, 9019 (2000)

  4. Topological surface states in deformed quantum wires
    G. Cantele, D. Ninno and G. Iadonisi, Phys. Rev. B 61, 13730 (2000)



1999


  1. Transport mechanisms of RF sputtered Al-doped ZnO films by H2 process gas dilution
    M. L. Addonizio, A. Antonaia, G. Cantele and C. Privato, Thin Solids Films 349, 93 (1999)

News & highlights

2017-12-12: Publication and Curriculum Vitae pages updated

December, 2017: National scientific qualification for academic Associate and Full professor positions in Theoretical Condensed Matter Physics earned

Size-dependent structural and electronic properties of Bi(111) ultrathin nanofilms from first principles
G. Cantele and D. Ninno, Phys. Rev. Materials 1, 014002 (2017)

Laurea specialistica in Fisica
Corso di "Fisica dello Stato Solido II"
a.a. 2017-18

Informazioni >>>>

Introduction to Solid State Physics and Crystalline Nanostructures
Giuseppe. Iadonisi, Giovanni Cantele, Maria Luisa Chiofalo
Springer (2014), UNITEXT for Physics series

PhD course "An introduction to the physics of nanostructures" - 2014

read more >>>>

Electronic properties and Schottky barriers at ZnOľmetal interfaces from first principles
N.R. D'Amico et al, J. Phys.: Condens. Matt. 27, 015006 (2015)

First principles calculations of the band offset at SrTiO3−TiO2 interfaces
N.R. D'Amico et al, Appl. Phys. Lett. 101, 141606 (2012)

First-Principles Calculations of Clean and Defected ZnO Surfaces
N.R. D'Amico et al, J. Phys. Chem. C 116, 21391 (2012)

Graphene nanoribbon electrical decoupling from metallic substrates
I. Borriello et al, Nanoscale 5, 291 (2013)

Corso di Fisica dei Materiali
A.A. 2010-2011

Prossima data di esame: martedì 03.04.2012
ore 10:30

>>>>

Corso di Fisica dei Materiali
A.A. 2009-2010

Prossima data di esame: mercoledì 26.10.2011
ore 14:30

>>>>