Many-body perturbation theory calculations using the yambo code D Sangalli, A Ferretti, H Miranda, C Attaccalite, I Marri, E Cannuccia, ...
Journal of Physics: Condensed Matter 31 (32), 325902, 2019
485 2019 Artificially stacked atomic layers: toward new van der Waals solids G Gao, W Gao, E Cannuccia, J Taha-Tijerina, L Balicas, A Mathkar, ...
Nano letters 12 (7), 3518-3525, 2012
273 2012 Effect of the Quantum Zero-Point Atomic Motion on the Optical and Electronic Properties<? format?> of Diamond and Trans-Polyacetylene E Cannuccia, A Marini
Physical review letters 107 (25), 255501, 2011
148 2011 Verification of first-principles codes: Comparison of total energies, phonon frequencies, electron–phonon coupling and zero-point motion correction to the gap between ABINIT … S Poncé, G Antonius, P Boulanger, E Cannuccia, A Marini, M Côté, ...
Computational materials science 83, 341-348, 2014
123 2014 Zero point motion effect on the electronic properties of diamond, trans-polyacetylene and polyethylene E Cannuccia, A Marini
The European Physical Journal B 85, 1-7, 2012
70 2012 Theory of phonon-assisted luminescence in solids: application to hexagonal boron nitride E Cannuccia, B Monserrat, C Attaccalite
Physical Review B 99 (8), 081109, 2019
69 2019 Strong second harmonic generation in SiC, ZnO, GaN two-dimensional hexagonal crystals from first-principles many-body calculations C Attaccalite, A Nguer, E Cannuccia, M Grüning
Physical Chemistry Chemical Physics 17 (14), 9533-9540, 2015
67 2015 Orbital-Ordering-Driven Multiferroicity and Magnetoelectric Coupling in K Singh, C Simon, E Cannuccia, MB Lepetit, B Corraze, E Janod, L Cario
Physical review letters 113 (13), 137602, 2014
67 2014 Electron-electron and electron-phonon correlation effects on the finite-temperature electronic and optical properties of zinc-blende GaN H Kawai, K Yamashita, E Cannuccia, A Marini
Physical Review B 89 (8), 085202, 2014
66 2014 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 (1), 11327, 2016
59 2016 Exploring approximations to the C Faber, P Boulanger, C Attaccalite, E Cannuccia, I Duchemin, T Deutsch, ...
Physical Review B 91 (15), 155109, 2015
42 2015 Excitonic effects in third-harmonic generation: The case of carbon nanotubes and nanoribbons C Attaccalite, E Cannuccia, M Grüning
Physical Review B 95 (12), 125403, 2017
37 2017 Second-harmonic generation in single-layer monochalcogenides: A response from first-principles real-time simulations C Attaccalite, M Palummo, E Cannuccia, M Grüning
Physical Review Materials 3 (7), 074003, 2019
35 2019 Optical properties of flavin mononucleotide: A QM/MM study of protein environment effects E Cannuccia, O Pulci, R Del Sole, M Cascella
Chemical Physics 389 (1-3), 35-38, 2011
19 2011 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, 1-12, 2020
15 2020 Combined First-Principles Calculations and Experimental Study of the Phonon Modes in the Multiferroic Compound GeV4 S8 E Cannuccia, V Ta Phuoc, B Brière, L Cario, E Janod, B Corraze, ...
The Journal of Physical Chemistry C 121 (6), 3522-3529, 2017
14 2017 Thermal evolution of silicon carbide electronic bands E Cannuccia, A Gali
Physical Review Materials 4 (1), 014601, 2020
13 2020 Ab-initio study of the effects induced by the electron-phonon scattering in carbon based nanostructures E Cannuccia, A Marini
arXiv preprint arXiv:1304.0072, 2013
10 2013 Giant polaronic effects in polymers: breakdown of the quasiparticle picture E Cannuccia
PhD thesis, Rome Tor Vergata Univ, 2011
10 2011 Lattice vibrations and electronic properties of GaSe nanosheets from first principles M Bejani, O Pulci, J Barvestani, AS Vala, F Bechstedt, E Cannuccia
Physical Review Materials 3 (12), 124003, 2019
7 2019 
Claudio AttaccaliteCNRS, CINAM, Aix-Marseille UniversitéEmail verificata su cinam.univ-mrs.fr