QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials P Giannozzi, S Baroni, N Bonini, M Calandra, R Car, C Cavazzoni, ... Journal of physics: Condensed matter 21 (39), 395502, 2009 | 28869 | 2009 |
Advanced capabilities for materials modelling with Quantum ESPRESSO P Giannozzi, O Andreussi, T Brumme, O Bunau, MB Nardelli, M Calandra, ... Journal of physics: Condensed matter 29 (46), 465901, 2017 | 7213 | 2017 |
Relativistic GW calculations on CH3NH3PbI3 and CH3NH3SnI3 Perovskites for Solar Cell Applications P Umari, E Mosconi, F De Angelis Scientific reports 4 (1), 4467, 2014 | 1417 | 2014 |
Cation-induced band-gap tuning in organohalide perovskites: interplay of spin–orbit coupling and octahedra tilting A Amat, E Mosconi, E Ronca, C Quarti, P Umari, MK Nazeeruddin, ... Nano letters 14 (6), 3608-3616, 2014 | 1287 | 2014 |
Ab initio Molecular Dynamics in a Finite Homogeneous Electric Field P Umari, A Pasquarello Physical Review Letters 89 (15), 157602, 2002 | 400 | 2002 |
Raman scattering intensities in α-quartz: A first-principles investigation P Umari, A Pasquarello, A Dal Corso Physical Review B 63 (9), 094305, 2001 | 213 | 2001 |
GW quasiparticle spectra from occupied states only P Umari, G Stenuit, S Baroni Physical Review B—Condensed Matter and Materials Physics 81 (11), 115104, 2010 | 210 | 2010 |
Electronic and optical properties of mixed Sn–Pb organohalide perovskites: a first principles investigation E Mosconi, P Umari, F De Angelis Journal of Materials Chemistry A 3 (17), 9208-9215, 2015 | 200 | 2015 |
Electronic and optical properties of MAPbX 3 perovskites (X= I, Br, Cl): a unified DFT and GW theoretical analysis E Mosconi, P Umari, F De Angelis Physical Chemistry Chemical Physics 18 (39), 27158-27164, 2016 | 180 | 2016 |
Concentration of Small Ring Structures in Vitreous Silica from a First-Principles Analysis<? format?> of the Raman Spectrum P Umari, X Gonze, A Pasquarello Physical review letters 90 (2), 027401, 2003 | 177 | 2003 |
Optimal representation of the polarization propagator for large-scale calculations P Umari, G Stenuit, S Baroni Physical Review B—Condensed Matter and Materials Physics 79 (20), 201104, 2009 | 137 | 2009 |
Microscopic theory and quantum simulation of atomic heat transport A Marcolongo, P Umari, S Baroni Nature Physics 12 (1), 80-84, 2016 | 132 | 2016 |
Infrared dielectric screening determines the low exciton binding energy of metal-halide perovskites P Umari, E Mosconi, F De Angelis The journal of physical chemistry letters 9 (3), 620-627, 2018 | 120 | 2018 |
Dielectric Discontinuity at Interfaces in the Atomic-Scale Limit:<? format?> Permittivity of Ultrathin Oxide Films on Silicon F Giustino, P Umari, A Pasquarello Physical review letters 91 (26), 267601, 2003 | 103 | 2003 |
Medium-range structure of vitreous obtained through first-principles investigation of vibrational spectra L Giacomazzi, P Umari, A Pasquarello Physical Review B—Condensed Matter and Materials Physics 79 (6), 064202, 2009 | 93 | 2009 |
Fraction of Boroxol Rings in Vitreous Boron Oxide from a First-Principles Analysis<? format?> of Raman and NMR Spectra P Umari, A Pasquarello Physical review letters 95 (13), 137401, 2005 | 89 | 2005 |
Medium-Range Structural Properties of Vitreous Germania Obtained<? format?> through First-Principles Analysis of Vibrational Spectra L Giacomazzi, P Umari, A Pasquarello Physical review letters 95 (7), 075505, 2005 | 80 | 2005 |
Electronic structure of MAPbI3 and MAPbCl3: importance of band alignment M Caputo, N Cefarin, A Radivo, N Demitri, L Gigli, JR Plaisier, M Panighel, ... Scientific reports 9 (1), 15159, 2019 | 76 | 2019 |
Vibrational spectra of vitreous germania from first-principles L Giacomazzi, P Umari, A Pasquarello Physical Review B—Condensed Matter and Materials Physics 74 (15), 155208, 2006 | 76 | 2006 |
Energy-level alignment in organic dye-sensitized TiO2 from GW calculations P Umari, L Giacomazzi, F De Angelis, M Pastore, S Baroni The Journal of Chemical Physics 139 (1), 2013 | 68 | 2013 |