529 citations · 1k across the 16 of their papers we have counts for
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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…
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…
How strong is the Second Harmonic Generation in single-layer monochalcogenides? A response from first-principles real-time simulations
Claudio Attaccalite, Maurizia Palummo, Elena Cannuccia +1
Second Harmonic Generation (SHG) of single-layer monochalcogenides, such as GaSe and InSe, has been recently reported [2D Mater. 5 (2018) 025019; J. Am. Chem. Soc. 2015, 137, 79947…
Many-body perturbation theory calculations using the yambo code
D. Sangalli, A. Ferretti, H. Miranda +17
yambo is an open source project aimed at studying excited state properties of condensed matter systems from first principles using many-body methods. As input, yambo requires groun…