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
29807 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
9800 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
7701 2017 Pseudopotentials periodic table: From H to Pu A Dal Corso
Computational Materials Science 95, 337-350, 2014
1733 2014 Reproducibility in density functional theory calculations of solids K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ...
Science 351 (6280), aad3000, 2016
1362 2016 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
537 1994 Atomic Structure and Vibrational Properties of Icosahedral R Lazzari, N Vast, JM Besson, S Baroni, A Dal Corso
Physical Review Letters 83 (16), 3230, 1999
367 1999 String tension and stability of magic tip-suspended nanowires E Tosatti, S Prestipino, S Kostlmeier, AD Corso, FD Di Tolla
Science 291 (5502), 288-290, 2001
333 2001 Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt AD Corso, AM Conte
Physical Review B—Condensed Matter and Materials Physics 71 (11), 115106, 2005
330 2005 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
303 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
297 1993 Ballistic conductance of magnetic Co and Ni nanowires with ultrasoft pseudopotentials A Smogunov, A Dal Corso, E Tosatti
Physical Review B—Condensed Matter and Materials Physics 70 (4), 045417, 2004
242 2004 Elastic constants of beryllium: a first-principles investigation A Dal Corso
Journal of Physics: Condensed Matter 28 (7), 075401, 2016
239 2016 First-principles study of lattice instabilities in ferromagnetic C Bungaro, KM Rabe, A Dal Corso
Physical Review B 68 (13), 134104, 2003
227 2003 Raman scattering intensities in α-quartz: A first-principles investigation P Umari, A Pasquarello, A Dal Corso
Physical Review B 63 (9), 094305, 2001
220 2001 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
173 1996 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
170 1999 Phonon dispersions: Performance of the generalized gradient approximation F Favot, A Dal Corso
Physical Review B 60 (16), 11427, 1999
137 1999 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
135 2000 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
129 1994 