QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi(University of Udine), Renata M. Wentzcovitch(Columbia University), Matteo Cococcioni(University of Minnesota), Nicola Marzari(University of Cambridge), Davide Ceresoli(Massachusetts Institute of Technology), Nicola Bonini(Massachusetts Institute of Technology), Roberto Car(Princeton University), Lorenzo Paulatto(Scuola Internazionale Superiore di Studi Avanzati), Anton Kokalj(Jožef Stefan Institute), Layla Martin‐Samos(AREA Science Park), Michele Lazzeri(Centre National de la Recherche Scientifique), Stefano Baroni(Scuola Internazionale Superiore di Studi Avanzati), G. Chiarotti(Superconducting and other Innovative Materials and Devices Institute), Andrea Dal Corso(Scuola Internazionale Superiore di Studi Avanzati), Paolo Umari(University of Padua), Ari P. Seitsonen(Centre National de la Recherche Scientifique), Ralph Gebauer(The Abdus Salam International Centre for Theoretical Physics (ICTP)), Carlo Cavazzoni(Cineca), Stefano de Gironcoli(Scuola Internazionale Superiore di Studi Avanzati), Alfredo Pasquarello(École Polytechnique Fédérale de Lausanne), Stefano Paolini(Scuola Internazionale Superiore di Studi Avanzati), Carlo Sbraccia(AREA Science Park), U. Gerstmann(Paderborn University), Sandro Scandolo(The Abdus Salam International Centre for Theoretical Physics (ICTP)), Francesco Mauri(Italian Institute of Technology), Guido Fratesi(University of Milano-Bicocca), Alexander Smogunov(The Abdus Salam International Centre for Theoretical Physics (ICTP)), Gabriele Sclauzero(Scuola Internazionale Superiore di Studi Avanzati), Ismaïla Dabo(Pennsylvania State University), Christos Gougoussis(Centre National de la Recherche Scientifique), Matteo Calandra(Centre National de la Recherche Scientifique), Riccardo Mazzarello(Sapienza University of Rome), Stefano Fabris(Scuola Internazionale Superiore di Studi Avanzati)
Cited by 28,789
Related Papers
Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds
|Nature Nanotechnology|2018|1.8k
Reproducibility in density functional theory calculations of solids
|Science|2016|1.6k
Relativistic GW calculations on CH3NH3PbI3 and CH3NH3SnI3 Perovskites for Solar Cell Applications
|Scientific Reports|2014|1.3k
Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
|HAL (Le Centre pour la Communication Scientifique Directe)|2009|1.2k
Precision and efficiency in solid-state pseudopotential calculations
|npj Computational Materials|2018|833