Baroni, Stefano

Baroni, Stefano  

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Risultati 1 - 20 di 215 (tempo di esecuzione: 0.006 secondi).
Titolo Data di pubblicazione Autori File
Ab initio calculation of phonon dispersions in semiconductors 1-gen-1991 Giannozzi, P.De Gironcoli, S.Baroni, S. +
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions 1-gen-1993 Baroni, S. +
Ab initio calculation of the low-frequency Raman cross section in silicon 1-gen-1986 Baroni, S.Resta, R.
Ab initio calculation of the macroscopic dielectric constant in silicon 1-gen-1986 Baroni, S.Resta, R.
Ab initio lattice dynamics of diamond 1-gen-1993 Giannozzi, P.Baroni, S. +
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 1-gen-2000 de Gironcoli, S.Baroni, S. +
Ab initio phonon calculations in solids 1-gen-1996 Baroni, S.De Gironcoli, S. +
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 simulation of Si-doped GaAs(110) cross-sectional surfaces 1-gen-2006 Baroni, S. +
Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV 1-gen-2017 Timrov, IuriiGorni, TommasoBaroni, Stefano +
Ab-initio calculation of phonon dispersions in II-VI semiconductors 1-gen-1993 Dal Corso, AndreaBaroni, Stefanode Gironcoli, Stefano Maria +
Absolute deformation potentials in semiconductors 1-gen-1990 Resta, R.Baroni, S. +
Absolute Transition Rates for Rare Events from Dynamical Decoupling of Reaction Variables 1-gen-2012 Gobbo, GianpaoloLaio, A.Maleki, ArminBaroni, S.
Accelerating GW calculations with optimal polarizability basis 1-gen-2011 Marzari, N.Giacomazzi, L.Baroni, S. +
Accurate and inexpensive prediction of the color optical properties of anthocyanins in solution 1-gen-2015 Ge, XiaochuanTimrov, IuriiBiancardi, AlessandroCalzolari, ArrigoBaroni, Stefano +
Accurate thermal conductivities from optimally short molecular dynamics simulations 1-gen-2017 Ercole, LorisMarcolongo, ArisBaroni, Stefano
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 1-gen-2008 Kokalj, AntonGava, Paolade Gironcoli, Stefano MariaBaroni, Stefano
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 chlorine on Ag(111): no subsurface Cl at low coverage 1-gen-2008 Gava, PaolaKokalj, Antonde Gironcoli, Stefano MariaBaroni, Stefano
Adsorption of ethylene on stepped Ag(n10) surfaces 1-gen-2004 Kokalj, A.Dal Corso, A.de Gironcoli, S.Baroni, S.