Dal Corso Andrea
Dal Corso Andrea
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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
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
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
Pseudopotentials periodic table: From H to Pu
A Dal Corso
Computational Materials Science 95, 337-350, 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
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
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, 1415ŰU1481, 2016
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
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
Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt
A Dal Corso, AM Conte
Physical Review B 71 (11), 115106, 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
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
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
First-principles study of lattice instabilities in ferromagnetic
C Bungaro, KM Rabe, A Dal Corso
Physical Review B 68 (13), 134104, 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
Elastic constants of beryllium: a first-principles investigation
A Dal Corso
Journal of Physics: Condensed Matter 28 (7), 075401, 2016
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
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
Phonon dispersions: Performance of the generalized gradient approximation
F Favot, A Dal Corso
Physical Review B 60 (16), 11427, 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
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