Dal Corso, Andrea

Dal Corso, Andrea  

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Risultati 1 - 20 di 101 (tempo di esecuzione: 0.032 secondi).
Titolo Data di pubblicazione Autori File
A first principles study of small Cu-n clusters based on local-density and generalized-gradient approximations to density functional theory 1-gen-1998 Dal Corso, A. +
Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires 1-gen-2006 Dal Corso, AndreaTosatti, Erio +
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 1-gen-2011 Sorella, SandroDal Corso, Andrea +
Ab initio phonon dispersions of Fe and Ni 1-gen-2000 Dal Corso, Andreade 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) 1-gen-2008 Dal Corso, A.Baroni, S. +
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage 1-gen-2001 Dal Corso, Andrea +
Ab initio study of the dielectric properties of silicon and gallium arsenide using polarized Wannier functions 1-gen-1998 Dal Corso, Andrea +
Ab-initio calculation of phonon dispersions in II-VI semiconductors 1-gen-1993 Dal Corso, AndreaBaroni, Stefanode Gironcoli, Stefano Maria +
Ab-initio phonon dispersions of fcc-Pb: effects of spin-orbit coupling 1-gen-2008 Dal Corso, Andrea
Ab-initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional 1-gen-2013 Dal Corso, Andrea
Ab-Initio study of piezoelectricity and spontaneous polarization in ZNO 1-gen-1994 Dal Corso, Andrea +
Adsorption geometry of benzene on Pd(110): Results of first-principles calculations 1-gen-2000 Dal Corso, Andrea +
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 1-gen-2002 Loffreda, D.Dal Corso, A.de Gironcoli, S.Baroni, S. +
Adsorption of ethylene on stepped Ag(n10) surfaces 1-gen-2004 Kokalj, A.Dal Corso, A.de Gironcoli, S.Baroni, S.
Adsorption of ethylene on the Ag(001) surface 1-gen-2002 Dal Corso, Andreade Gironcoli, Stefano MariaBaroni, Stefano +
Advanced capabilities for materials modelling with Quantum ESPRESSO 1-gen-2017 Car, R.Cavazzoni, C.Ceresoli, D.Colonna, N.Carnimeo, I.Dal Corso, A.De Gironcoli, S.Delugas, P.Floris, A.Gorni, T.Kokalj, A.Kücükbenli, E.Marsili, M.Nguyen, N. L.Paulatto, L.Rocca, D.Sabatini, R.Timrov, I.Baroni, S. +
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 1-gen-2000 Baroni, S.Dal Corso, A. +
Atomic structure and vibrational properties of icosahedral B4C boron carbide 1-gen-1999 Baroni, S.Dal Corso, A. +
Ballistic conductance and magnetism in short tip suspended Ni nanowires 1-gen-2006 Dal Corso, AndreaTosatti, Erio +
Ballistic conductance of magnetic Co and Ni nanowires with ultrasoft pseudopotentials 1-gen-2004 Dal Corso, AndreaTosatti, Erio +