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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
212432009
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
76032001
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
37222017
Pseudopotentials periodic table: From H to Pu
A Dal Corso
Computational Materials Science 95, 337-350, 2014
9442014
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
8072016
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
5182009
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
4621994
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
3312001
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
3271999
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
3102016
Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt
A Dal Corso, AM Conte
Physical Review B 71 (11), 115106, 2005
2752005
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
2721993
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
First-principles study of lattice instabilities in ferromagnetic
C Bungaro, KM Rabe, A Dal Corso
Physical Review B 68 (13), 134104, 2003
2062003
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
1962004
Raman scattering intensities in α-quartz: A first-principles investigation
P Umari, A Pasquarello, A Dal Corso
Physical Review B 63 (9), 094305, 2001
1892001
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
1671999
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
1601996
Phonon dispersions: Performance of the generalized gradient approximation
F Favot, A Dal Corso
Physical Review B 60 (16), 11427, 1999
1331999
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
1242000
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Articles 1–20