| Precision and efficiency in solid-state pseudopotential calculations G Prandini, A Marrazzo, IE Castelli, N Mounet, N Marzari npj Computational Materials 4, 72, 2018 | 515 | 2018 |
| 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 | 417 | 2019 |
| A Standard Solid State Pseudopotentials (SSSP) library optimized for precision and efficiency (Version 1.1, data download) G Prandini, A Marrazzo, IE Castelli, N Mounet, N Marzari Materials Cloud Archive, v3, 2018 | 41 | 2018 |
| SIMPLE code: optical properties with optimal basis functions G Prandini, M Galante, N Marzari, P Umari Computer Physics Communications 240, 106-119, 2019 | 32 | 2019 |
| Doping of epitaxial graphene by direct incorporation of nickel adatoms V Carnevali, LL Patera, G Prandini, M Jugovac, S Modesti, G Comelli, ... Nanoscale 11 (21), 10358-10364, 2019 | 26 | 2019 |
| Photorealistic modelling of metals from first principles G Prandini, GM Rignanese, N Marzari npj Computational Materials 5, 129, 2019 | 23 | 2019 |
| Precision and efficiency in solid-state pseudopotential calculations. npj Computational Materials, 4 (1), 72 G Prandini, A Marrazzo, IE Castelli, N Mounet, N Marzari Dec, 2018 | 16 | 2018 |
| Precision and efficiency in solid-state pseudopotential calculations, npj Comput. Mater. 4 (2018) 72 G Prandini, A Marrazzo, IE Castelli, N Mounet, N Marzari | 9 | |
| Predicting the reflectivity and colour of metals from first principles G Prandini EPFL, 2019 | 1 | 2019 |
Antimo MarrazzoAssistant Professor (RTDb) at SISSA在 sissa.it 的电子邮件经过验证
