activity
20092026
most citedMany-body perturbation theory calculations using the yambo code

529 citations · 1k across the 16 of their papers we have counts for

collaborators

16 papers

cond-mat.mtrl-sci2026

Phonon assisted light absorption and emission in cubic-Boron Nitride

Ashwin Pillai, Elena Cannuccia, Aurelien Manchon +2

Cubic boron nitride (cBN) is a wide-bandgap polymorph of boron nitride whose optical response remains only partially understood due to the coexistence of indirect electronic transi…

cond-mat.mtrl-sci2025★ 1 cited

Wurtzite Boron Nitride as a potential defects host

M. Silvetti, M. Pouyot, E. Cannuccia

Wurtzite boron nitride (wBN) is a polymorph of boron nitride and serves as an intermediate phase in the transition from hBN to cBN under high pressure and temperature conditions. O…

cond-mat.mtrl-sci2024

Tunable second harmonic generation in 2D materials: comparison of different strategies

Simone Grillo, Elena Cannuccia, Maurizia Palummo +2

Nonlinear optical frequency conversion, where optical fields interact with a nonlinear medium to generate new frequencies, is a key phenomenon in modern photonic systems. However,…

cond-mat.mtrl-sci2022★ 6 cited

Pressure Dependence of Electronic, Vibrational and Optical Properties of wurtzite-Boron Nitride

Martino Silvetti, Claudio Attaccalite, Elena Cannuccia

Wurtzite Boron Nitride (BN) is a wide band gap BN polymorph with peculiar mechanical properties (hardness and stiffness). After its first synthesis in 1963 as a transformation o…

cond-mat.mtrl-sci2019★ 7 cited

Lattice vibrations and electronic properties of GaSe nanosheets from first principles

Mousa Bejani, Olivia Pulci, Jamal Barvestani +3

Electronic properties and lattice dynamics of bulk -GaSe and mono-, bi- and tri-tetralayer GaSe are investigated by means of density functional and density functional…

cond-mat.mtrl-sci2019

Influence of anisotropy, tilt and pairing of Weyl nodes: The Weyl semimetals TaAs, TaP, NbAs and NbP

Davide Grassano, Olivia Pulci, Elena Cannuccia +1

By means of band structure methods and model Hamiltonians we investigate the electronic, spin and topological properties of four monopnictides crystallizing in body c…