Sfoglia per Autore
Ab initio calculation of the low-frequency Raman cross section in silicon
1986-01-01 Baroni, S.; Resta, R.
Ab initio calculation of the macroscopic dielectric constant in silicon
1986-01-01 Baroni, S.; Resta, R.
Green’s-function approach to linear response in solids
1987-01-01 Baroni, S.; Giannozzi, P.; Testa, A.
Pressure-induced structural instability of cesium halides from ab initio pseudopotential techniques
1987-01-01 Baroni, S.; Giannozzi, P.
Elastic Constants of Crystals from Linear-Response Theory
1987-01-01 Baroni, S.; Giannozzi, P.; Testa, A.
Band Offsets in Lattice-Matched Heterojunctions: A Model and First-Principles Calculations for GaAs/AlAs
1988-01-01 Baldereschi, A.; Baroni, S.; Resta, Raffaele
Structural and electronic properties of spinel semiconductors: An ab initio pseudopotential study of MgIn2S4
1988-01-01 Marinelli, M.; Baroni, S.; Meloni, F.
Electronic-properties of isocalent anf hetrovalent semiconductor interfaces
1989-01-01 Resta, R.; Baldereschi, A.; Baroni, S.
Recent numerical results on the two dimensional Hubbard model
1989-01-01 Parola, A.; Sorella, S.; Baroni, S.; Car, R.; Parrinello, Michele; Tosatti, E.
Theory of band offsets at semiconductor heterojunctions: An ab-initio linear response approach
1989-01-01 Resta, R.; Baroni, S.; Baldereschi, A.
A novel technique for the simulation of interacting Fermion Systems
1989-01-01 Sorella, S.; Baroni, S.; Car, R.; Parrinello, M.
Conjugate gradient minimization of the energy functional: A new method for electronic structure calculation
1989-01-01 Stich, I.; Car, R.; Parrinello, M.; Baroni, S.
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory
1989-01-01 De Gironcoli, S.; Baroni, S.; Resta, R.
Theoretical study of cubic versus tetragonal structures of defect zinc-blende semiconductors: CdIn2Se4
1989-01-01 Marinelli, M.; Depascale, T. M.; Meloni, F.; Mula, G.; Serra, M.; Baroni, S.
A Novel Technique for the Simulation of Interacting Fermion Systems
1989-01-01 Sorella, S.; Baroni, S.; Car, R.; Parrinello, M.
1ST-PRINCIPLES CALCULATION OF THE VIBRATIONAL PROPERTIES OF GAXAL1-XAS ALLOYS
1990-01-01 Baroni, S; DE GIRONCOLI, S; Giannozzi, P
Electronic structure of InP/Ga0.47In0.53As interfaces
1990-01-01 Peressi, M.; Baroni, S.; Baldereschi, A.; Resta, R.
A NOVEL-APPROACH TO THE STRUCTURE AND THERMODYNAMICS OF SEMICONDUCTOR ALLOYS
1990-01-01 De Gironcoli, S.; Baroni, S.; Giannozzi, P.
Phonon dispersions in GaxAl1−xAs alloys
1990-01-01 Baroni, S.; De Gironcoli, S.; Giannozzi, P.
Phonon spectra of ultrathin GaAs/AlAs superlattices: An ab initio calculation
1990-01-01 Baroni, S.; Giannozzi, P.; Molinari, E.
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