Elena Cannuccia
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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
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
Effect of the quantistic zero-point atomic motion on the opto-electronic properties of diamond and trans-polyacetylene
E Cannuccia, A Marini
arXiv preprint arXiv:1106.1459, 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
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
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
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
Orbital-ordering-driven multiferroicity and magnetoelectric coupling in GeV 4 S 8
K Singh, C Simon, E Cannuccia, MB Lepetit, B Corraze, E Janod, L Cario
Physical review letters 113 (13), 137602, 2014
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
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
Exploring approximations to the self-energy ionic gradients
C Faber, P Boulanger, C Attaccalite, E Cannuccia, I Duchemin, T Deutsch, ...
Physical Review B 91 (15), 155109, 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
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
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
Combined First-Principles Calculations and Experimental Study of the Phonon Modes in the Multiferroic Compound GeV4S8
E Cannuccia, V Ta Phuoc, B Bričre, L Cario, E Janod, B Corraze, ...
The Journal of Physical Chemistry C 121 (6), 3522-3529, 2017
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
Thermal evolution of silicon carbide electronic bands
E Cannuccia, A Gali
Physical Review Materials 4 (1), 014601, 2020
Giant polaronic effects in polymers: breakdown of the quasiparticle picture
E Cannuccia
PhD thesis, Rome Tor Vergata Univ, 2011
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
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
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