Publications

  1. Tunable second harmonic generation in 2D materials: Comparison of different strategies
    S. Grillo, E. Cannuccia, M. Palummo, O. Pulci, C. Attaccalite
    SciPost Phys. Core 7, 081 (2024)
  2. Pressure Dependence of Electronic, Vibrational and Optical Properties of wurtzite-Boron Nitride
    M. Silvetti, C. Attaccalite and E. Cannuccia
    Phys. Rev. Materials, 7, 055201 (2023)
  3. Electronic structure, vibrational properties, and optical spectra of two- and three-dimensional hexagonal InSe: Layer-dependent ab initio calculations
    M. Bejani, O. Pulci, N. Karimi, E. Cannuccia, and F. Bechstedt
    Phys. Rev. Materials 6, 115201 (2022)
  4. Influence of anisotropy, tilt and pairing of Weyl nodes: the Weyl semimetals TaAs, TaP, NbAs and NbP
    D Grassano, O Pulci, E Cannuccia, F Bechstedt
    The European Physical Journal B 93 (8), 1-12
  5. Thermal evolution of silicon carbide electronic bands
    E. Cannuccia, A Gali
    Phys. Rev. Materials 4, 014601 (2020)
  6. Lattice vibrations and electronic properties of GaSe nanosheets from first principles
    Mousa Bejani, Olivia Pulci, […] , F. Bechstedt, E. Cannuccia
    Phys. Rev. Materials 3, 124003 (2019)
  7. Second-harmonic generation in single-layer monochalcogenides: A response from first-principles real-time simulations
    C. Attaccalite, M. Palummo, E. Cannuccia, and M. Gruning
    Physical Review Materials 3 (7), 074003 (2019)
  8. Many-body perturbation theory calculations using the yambo code
    D. Sangalli, A. Ferretti, H. Miranda, C. Attaccalite, I. Marri, E. Cannuccia, P. Melo, M. Marsili, F. Paleari, A. Marrazzo, G. Prandini, P. Bonfà, M. Atambo, F. Affinito, M. Palummo, A. Molina Sanchez, C. Hogan, M. Grüning, D. Varsano, A. Marini
    J. Phys.: Condens. Matter 31 325902 (2019)
  9. Theory of phonon-assisted luminescence in solids: Application to hexagonal boron nitride
    E. Cannuccia, B. Monserrat, and C. Attaccalite
    Phys. Rev. B 99, 081109(R) (2019)
  10. Excitonic effects in third harmonic generation: the case of carbon nanotubes and nanoribbons
    C. Attaccalite, E. Cannuccia, M. Grüning,
    Phys. Rev. B  95, 125403 (2017)
  11. Combined First Principle Calculations and Experimental Study of the Phonon Modes in the Multiferroic Compound GeV4S8
    E. Cannuccia, V.  Ta Phuoc, B. Briere, L. Cario, E. Janod, B. Corraze, M. Lepetit
    J. Phys. Chem. C 1213522–3529 (2017)
  12. Electron-vibration coupling induced renormalization in the photoemission spectrum of diamondoids
    A Gali, T Demján, M Vörös, G Thiering, E Cannuccia, A Marini
    Nature communications 7 (2016)
  13. Accurate approximations to the GW self-energy electron-phonon coupling gradients
    C. Faber, P. Boulanger, C. Attaccalite, E. Cannuccia , I. Duchemin, T. Deutsch, X. Blase
    Phys. Rev. B. 91 (15), 155109 (2015)
  14. Strong second harmonic generation in SiC, ZnO, GaN two-dimensional hexagonal crystals from first-principles many-body calculations
    C. Attaccalite, A. Nguer, E. Cannuccia and M. Grüning
    Phys. Chem. Chem. Phys., 17, 9533 (2015)
  15. Orbital-Ordering-Driven Multiferroicity and Magnetoelectric Coupling in GeV4S8
    K. Singh, C. Simon, E. Cannuccia, M. Lepetit, B. Corraze, E. Janod, and L. Cario
    Phys. Rev. Lett. 113, 137602 (2014)
  16. Electron-electron and electron-phonon correlation effects on the finite temperature electronic and optical properties of zb-GaN
    H. Kawai, K. Yamashita, E. Cannuccia , A. Marini
    Phys. Rev. B. 89 , 085202 (2014)
  17. Verification of first–principles codes: Comparison of total energies, phonon frequencies, electron–phonon coupling and zero-point motion correction to the gap between ABINIT and QE/Yambo
    S. Poncé, G. Antonius, P. Boulanger, E. Cannuccia , A. Marini, M. Coté, X. Gonze
    Computational Materials Science 83, 341–348 (2014)
  18. Artificially stacked atomic layers: towards new van der Waals solids
    Guanhui Gao, Wei Gao, E. Cannuccia, et al.
    Nano Letters 12, 3518 (2012)
  19. Zero point motion effect on the electronic properties of diamond, trans-polyacetylene and polyethylene
    E. Cannuccia and A. Marini
    Europ. Phys. J. B. 85, 320 (2012)
  20. Effect of the quantistic zero-point atomic motion on the opto-electronic properties of diamond and trans-polyacetylene
    E. Cannuccia and A. Marini
    Phys. Rev. Lett. 107, 255501 (2011)
  21. 1st Roman Young Researchers Meeting Proceedings
    E. Cannuccia et al.,
    J. Phys.: Conf. Ser. 280, 011001 (2011)
  22. Optical properties of flavin mononucleotide: A QM/MM study of protein environment effects
    E. Cannuccia Olivia Pulci, Rodolfo Del Sole and Michele Cascella
    Chem. Phys. 389, 35 (2011)
  23. Ab-initio optical spectra of complex systems
    E. Cannuccia, O. Pulci, M. Palummo, V. Garbuio and R. Del Sole
    Phys. Stat. Sol. 5, 2543-2550 (2008)
  24. Ab-initio Study of the Effects Induced by the Electron-Phonon Scattering in Carbon Based Nanostructures
    E. Cannuccia and A. Marini
    Phys. Rev. B arXiv (2013)

My Thesis