Elena Cannuccia

Many-body perturbation theory calculations using the yambo code

Davide Sangalli, Andrea Ferretti, Henrique Miranda et al. · Journal of Physics Condensed Matter · 2019 · 523 citations · Full text

Natural Sciences, High-performance Computing, Physics +17

Artificially Stacked Atomic Layers: Toward New van der Waals Solids

Guanhui Gao, Wei Gao, Elena Cannuccia et al. · Nano Letters · 2012 · 226 citations · Full text

Natural Sciences, Materials Science, Physics +15

Effect of the Quantum Zero-Point Atomic Motion on the Optical and Electronic Properties of Diamond and Trans-Polyacetylene

Elena Cannuccia, Andrea Marini · Physical Review Letters · 2011 · 127 citations · Full text

Natural Sciences, Materials Science, Physics +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

Samuel Poncé, Gabriel Antonius, P Boulanger et al. · Computational Materials Science · 2013 · 105 citations · Full text

Natural Sciences, Physics, Computational Chemistry +13

Strong second harmonic generation in SiC, ZnO, GaN two-dimensional hexagonal crystals from first-principles many-body calculations

Claudio Attaccalite, A. Nguer, Elena Cannuccia et al. · Physical Chemistry Chemical Physics · 2015 · 71 citations · Full text

Natural Sciences, Materials Science, Physics +17