Dal Corso, Andrea
Dal Corso, Andrea
A first principles study of small Cu-n clusters based on local-density and generalized-gradient approximations to density functional theory
1998-01-01 Massobrio, C.; Pasquarello, A.; Dal Corso, A.
Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires
2006-01-01 Dal Corso, Andrea; Smogunov, A; Tosatti, Erio
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments
2011-01-01 Sorella, Sandro; Casula, M; Spanu, L; Dal Corso, Andrea
Ab initio phonon dispersions of Fe and Ni
2000-01-01 Dal Corso, Andrea; de Gironcoli, Stefano Maria
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111)
2008-01-01 Stojic, N.; Dal Corso, A.; Zhou, B.; Baroni, S.
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage
2001-01-01 Favot, F; Dal Corso, Andrea; Baldereschi, A.
Ab initio study of the dielectric properties of silicon and gallium arsenide using polarized Wannier functions
1998-01-01 Fernandez, P; Dal Corso, Andrea; Baldereschi, A.
Ab initio thermodynamic properties of iridium: A high-pressure and high-temperature study
2024-01-01 Thakur, Balaram; Gong, Xuejun; Dal Corso, Andrea
Ab-initio calculation of phonon dispersions in II-VI semiconductors
1993-01-01 Dal Corso, Andrea; Baroni, Stefano; Resta, R; de Gironcoli, Stefano Maria
Ab-initio phonon dispersions of fcc-Pb: effects of spin-orbit coupling
2008-01-01 Dal Corso, Andrea
Ab-initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional
2013-01-01 Dal Corso, Andrea
Ab-Initio study of piezoelectricity and spontaneous polarization in ZNO
1994-01-01 Dal Corso, Andrea; Posternak, M; Resta, R; Baldereschi, A.
Adsorption geometry of benzene on Pd(110): Results of first-principles calculations
2000-01-01 Favot, F; Dal Corso, Andrea; Baldereschi, A.
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory
2002-01-01 Cipriani, G.; Loffreda, D.; Dal Corso, A.; de Gironcoli, S.; Baroni, S.
Adsorption of ethylene on stepped Ag(n10) surfaces
2004-01-01 Kokalj, A.; Dal Corso, A.; de Gironcoli, S.; Baroni, S.
Adsorption of ethylene on the Ag(001) surface
2002-01-01 Kokalj, A; Dal Corso, Andrea; de Gironcoli, Stefano Maria; Baroni, Stefano
Advanced capabilities for materials modelling with Quantum ESPRESSO
2017-01-01 Giannozzi, P.; Andreussi, O.; Brumme, T.; Bunau, O.; Buongiorno Nardelli, M.; Calandra, M.; Car, R.; Cavazzoni, C.; Ceresoli, D.; Cococcioni, M.; Colonna, N.; Carnimeo, I.; Dal Corso, A.; De Gironcoli, S.; Delugas, P.; Distasio, R. A.; Ferretti, A.; Floris, A.; Fratesi, G.; Fugallo, G.; Gebauer, R.; Gerstmann, U.; Giustino, F.; Gorni, T.; Jia, J.; Kawamura, M.; Ko, H. -Y.; Kokalj, A.; Kücükbenli, E.; Lazzeri, M.; Marsili, M.; Marzari, N.; Mauri, F.; Nguyen, N. L.; Nguyen, H. -V.; Otero-De-La-Roza, A.; Paulatto, L.; Poncé, S.; Rocca, D.; Sabatini, R.; Santra, B.; Schlipf, M.; Seitsonen, A. P.; Smogunov, A.; Timrov, I.; Thonhauser, T.; Umari, P.; Vast, N.; Wu, X.; Baroni, S.
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide
2000-01-01 Vast, N.; Besson, J. M.; Baroni, S.; Dal Corso, A.
Atomic structure and vibrational properties of icosahedral B4C boron carbide
1999-01-01 Lazzari, R.; Vast, N.; Besson, J. M.; Baroni, S.; Dal Corso, A.
Ballistic conductance and magnetism in short tip suspended Ni nanowires
2006-01-01 Smogunov, A; Dal Corso, Andrea; Tosatti, Erio