Sfoglia per Autore
First-principles study of structural and dynamical properties of II-VI semiconductors and their alloys.
1992-04-01
Ab-initio calculation of phonon dispersions in II-VI semiconductors
1993-01-01 Dal Corso, Andrea; Baroni, Stefano; Resta, R; de Gironcoli, Stefano Maria
Face-dependent Hamaker constants and surface melting or nonmelting of noncubic crystals
1993-01-01 Dal Corso, Andrea; Tosatti, E.
Nonlinear piezoelectricity in CdTe
1993-01-01 Dal Corso, A; Resta, R.; Baroni, S.
Density-functional theory beyond the pseudopotential local density approach: a few cases studies
1993-10-28 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.
Density-functional theory of macroscopic stress - gradient -corrected calculations for crystalline Se
1994-01-01 Dal Corso, Andrea; Resta, R.
Wannier and Bloch orbital computation of the nonlinear susceptibility
1994-01-01 Dal Corso, Andrea; Mauri, F.
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon
1994-01-01 Dal Corso, A.; Baroni, S.; Resta, R.
Density-functional theory of the nonlinear optical susceptibility: Application to cubic semiconductors
1996-01-01 Dal Corso, Andrea; Mauri, F; Rubio, A.
Generalized-gradient approximations to density-functional theory: A comparative study for atoms and solids
1996-01-01 Dal Corso, Andrea; Pasquarello, A; Baldereschi, A; Car, R.
Density-functional perturbation theory for lattice dynamics with ultrasoft pseudopotentials
1997-01-01 Dal Corso, Andrea; Pasquarello, A; Baldereschi, A.
First-principles Wannier functions of silicon and gallium arsenide
1997-01-01 Fernandez, P; Dal Corso, Andrea; Baldereschi, A; Mauri, F.
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 study of the dielectric properties of silicon and gallium arsenide using polarized Wannier functions
1998-01-01 Fernandez, P; Dal Corso, Andrea; Baldereschi, A.
Structural and electronic properties of small Cu-n clusters using generalized-gradient approximations within density functional theory
1998-01-01 Massobrio, C; Pasquarello, A; Dal Corso, Andrea
Phonon dispersions: Performance of the generalized gradient approximation
1999-01-01 Favot, F; Dal Corso, Andrea
Vibrational properties of tetrahedral amorphous carbon from first principles
1999-01-01 Mauri, F; Dal Corso, Andrea
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.
Initial stages of growth of copper on MgO(100): A first principles study
1999-01-01 Musolino, V; Dal Corso, Andrea; Selloni, A.
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