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 | 17096 | 2009 |

Phonons and related crystal properties from density-functional perturbation theory S Baroni, S De Gironcoli, A Dal Corso, P Giannozzi Reviews of modern Physics 73 (2), 515, 2001 | 6352 | 2001 |

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 | 1912 | 2017 |

Reproducibility in density functional theory calculations of solids K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ... Science 351 (6280), 2016 | 571 | 2016 |

Pseudopotentials periodic table: From H to Pu A Dal Corso Computational Materials Science 95, 337-350, 2014 | 555 | 2014 |

Ab initio study of piezoelectricity and spontaneous polarization in ZnO A Dal Corso, M Posternak, R Resta, A Baldereschi Physical Review B 50 (15), 10715, 1994 | 413 | 1994 |

String tension and stability of magic tip-suspended nanowires E Tosatti, S Prestipino, S Kostlmeier, A Dal Corso, FD Di Tolla Science 291 (5502), 288-290, 2001 | 323 | 2001 |

Atomic Structure and Vibrational Properties of Icosahedral Boron Carbide R Lazzari, N Vast, JM Besson, S Baroni, A Dal Corso Physical review letters 83 (16), 3230, 1999 | 305 | 1999 |

Generalized-gradient approximations to density-functional theory: A comparative study for atoms and solids A Dal Corso, A Pasquarello, A Baldereschi, R Car Physical Review B 53 (3), 1180, 1996 | 261 | 1996 |

Ab initio calculation of phonon dispersions in II-VI semiconductors A Dal Corso, S Baroni, R Resta, S de Gironcoli Physical Review B 47 (7), 3588, 1993 | 257 | 1993 |

Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt A Dal Corso, AM Conte Physical Review B 71 (11), 115106, 2005 | 242 | 2005 |

MJ vanSetten, V. Van Speybroeck, JM Wills, JR Yates, GX Zhang, S. Cottenier, Reproducibility in density functional theory calculations of solids K Lejaeghere, G Bihlmayer, T Bjorkman, P Blaha, S Blugel, V Blum, ... Science 351, 1415-U1481, 2016 | 232 | 2016 |

First-principles study of lattice instabilities in ferromagnetic C Bungaro, KM Rabe, A Dal Corso Physical Review B 68 (13), 134104, 2003 | 189 | 2003 |

Ballistic conductance of magnetic Co and Ni nanowires with ultrasoft pseudopotentials A Smogunov, A Dal Corso, E Tosatti Physical Review B 70 (4), 045417, 2004 | 177 | 2004 |

Raman scattering intensities in α-quartz: A first-principles investigation P Umari, A Pasquarello, A Dal Corso Physical Review B 63 (9), 094305, 2001 | 175 | 2001 |

The puzzling stability of monatomic gold wires JA Torres, E Tosatti, A Dal Corso, F Ercolessi, JJ Kohanoff, FD Di Tolla, ... Surface science 426 (3), L441-L446, 1999 | 164 | 1999 |

Density-functional theory of the nonlinear optical susceptibility: Application to cubic semiconductors A Dal Corso, F Mauri, A Rubio Physical Review B 53 (23), 15638, 1996 | 157 | 1996 |

Phonon dispersions: Performance of the generalized gradient approximation F Favot, A Dal Corso Physical Review B 60 (16), 11427, 1999 | 127 | 1999 |

Density-functional theory of the dielectric constant: Gradient-corrected calculation for silicon A Dal Corso, S Baroni, R Resta Physical Review B 49 (8), 5323, 1994 | 119 | 1994 |

Atomic structure and vibrational properties of icosahedral α-boron and B4C boron carbide N Vast, R Lazzari, JM Besson, S Baroni, A Dal Corso Computational materials science 17 (2-4), 127-132, 2000 | 113 | 2000 |