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Titolo Data di pubblicazione Autori File
Hartree-Fock energy bands in molecular crystals: Solid hydrogen in the cubic phase 1-gen-1984 Giannozzi, P.Baroni, S.
Green’s-function approach to linear response in solids 1-gen-1987 Baroni, S.Giannozzi, P.Testa, A.
Pressure-induced structural instability of cesium halides from ab initio pseudopotential techniques 1-gen-1987 Baroni, S.Giannozzi, P.
Elastic Constants of Crystals from Linear-Response Theory 1-gen-1987 Baroni, S.Giannozzi, P.Testa, A.
1ST-PRINCIPLES CALCULATION OF THE VIBRATIONAL PROPERTIES OF GAXAL1-XAS ALLOYS 1-gen-1990 BARONI, SDE GIRONCOLI, SGIANNOZZI, P
Phonon spectra of ultrathin GaAs/AlAs superlattices: An ab initio calculation 1-gen-1990 Baroni, S.Giannozzi, P. +
A NOVEL-APPROACH TO THE STRUCTURE AND THERMODYNAMICS OF SEMICONDUCTOR ALLOYS 1-gen-1990 De Gironcoli, S.Baroni, S.Giannozzi, P.
Phonon dispersions in GaxAl1−xAs alloys 1-gen-1990 Baroni, S.De Gironcoli, S.Giannozzi, P.
Structure and thermodynamics of SixGe1−x alloys from ab initio Monte Carlo simulations 1-gen-1991 De Gironcoli, S.Giannozzi, P.Baroni, S.
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 1-gen-1991 Baroni, S.Giannozzi, P.De Gironcoli, S. +
Ab initio calculation of phonon dispersions in semiconductors 1-gen-1991 Giannozzi, P.De Gironcoli, S.Baroni, S. +
Phonon softening and high-pressure low-symmetry phases of cesium iodide 1-gen-1992 Baroni, SGiannozzi, P. +
Towards Very Large-Scale Electronic-Structure Calculations 1-gen-1992 Baroni, SGiannozzi, P.
Structure and Thermodynamics of SiGe Alloys from Computational Alchemy 1-gen-1992 Baroni, S.De Gironcoli, S.Giannozzi, P.
Vibrational properties of isolated AlAs monolayers embedded in GaAs: a theoretical study of the effects of disorder 1-gen-1992 Baroni, S.Giannozzi, P.de Gironcoli, S. +
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 1-gen-1992 Baroni, S.Giannozzi, P.De Gironcoli, S. +
Ab initio lattice dynamics of diamond 1-gen-1993 Giannozzi, P.Baroni, S. +
Second-order Raman spectra of diamond from ab initio phonon calculations 1-gen-1993 Giannozzi, P.Baroni, S. +
Vibrational and dielectric properties of C60 from density‐functional perturbation theory 1-gen-1994 Giannozzi, P.Baroni, S.
Isotopically resolved Raman spectra of C60 1-gen-1994 Giannozzi, P.Baroni, S. +
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