529 citations · 529 across the 1 of their papers we have counts for
7 papers
Bulk and surface electronic structure of the dual-topology semimetal Pt2HgSe3
I. Cucchi, A. Marrazzo, E. Cappelli +12
We report high-resolution angle resolved photoemission measurements on single crystals of Pt2HgSe3 grown by high-pressure synthesis. Our data reveal a gapped Dirac nodal line whose…
Emergent dual topology in the three-dimensional Kane-Mele PtHgSe
Antimo Marrazzo, Nicola Marzari, Marco Gibertini
Recently, the very first large-gap Kane-Mele quantum spin Hall insulator was predicted to be monolayer jacutingaite (PtHgSe), a naturally-occurring exfoliable mineral disco…
Automated high-throughput Wannierisation
Valerio Vitale, Giovanni Pizzi, Antimo Marrazzo +3
Maximally-localised Wannier functions (MLWFs) are routinely used to compute from first-principles advanced materials properties that require very dense Brillouin zone integration a…
Abundance of topological order in exfoliable two-dimensional insulators
Antimo Marrazzo, Marco Gibertini, Davide Campi +2
Quantum spin Hall insulators are a class of two-dimensional materials with a finite electronic band gap in the bulk and gapless helical edge states. In the presence of time-reversa…
Wannier90 as a community code: new features and applications
Giovanni Pizzi, Valerio Vitale, Ryotaro Arita +28
Wannier90 is an open-source computer program for calculating maximally-localised Wannier functions (MLWFs) from a set of Bloch states. It is interfaced to many widely used electron…
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…