Dal Corso Andrea
Dal Corso Andrea
Verified email at sissa.it - Homepage
Title
Cited by
Cited by
Year
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
194132009
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
69432001
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
27902017
Pseudopotentials periodic table: From H to Pu
A Dal Corso
Computational Materials Science 95, 337-350, 2014
7492014
Reproducibility in density functional theory calculations of solids
K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ...
Science 351 (6280), 2016
6632016
Published on 19 October 2011 on http://pubs. rsc. org| doi: 10.1039/C1CP22506E L. Martin-Samos, N
P Giannozzi, S Baroni, N Bonini, M Calandra, R Car, C Cavazzoni, ...
Marzari, F. Mauri, R. Mazzarello, S. Paolini, A. Pasquarello, L. Paulatto, C …, 2009
4792009
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
4401994
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
3332001
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
3161999
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
2782016
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
2681996
Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt
A Dal Corso, AM Conte
Physical Review B 71 (11), 115106, 2005
2632005
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
2621993
First-principles study of lattice instabilities in ferromagnetic
C Bungaro, KM Rabe, A Dal Corso
Physical Review B 68 (13), 134104, 2003
1992003
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
1872004
Raman scattering intensities in α-quartz: A first-principles investigation
P Umari, A Pasquarello, A Dal Corso
Physical Review B 63 (9), 094305, 2001
1862001
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
1661999
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
1621996
Phonon dispersions: Performance of the generalized gradient approximation
F Favot, A Dal Corso
Physical Review B 60 (16), 11427, 1999
1291999
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
1231994
The system can't perform the operation now. Try again later.
Articles 1–20