Sfoglia per Rivista PHYSICAL REVIEW. B, CONDENSED MATTER
Ab initio calculation of phonon dispersions in semiconductors
1991-01-01 Giannozzi, P.; De Gironcoli, S.; Pavone, P.; Baroni, S.
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions
1993-01-01 Tit, N.; Peressi, M.; Baroni, S.
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.
Ab initio lattice dynamics of diamond
1993-01-01 Pavone, P.; Karch, K.; Schütt, O.; Strauch, D.; Windl, W.; Giannozzi, P.; Baroni, S.
Ab-initio calculation of phonon dispersions in II-VI semiconductors
1993-01-01 Dal Corso, Andrea; Baroni, Stefano; Resta, R; de Gironcoli, Stefano Maria
Ab-Initio study of piezoelectricity and spontaneous polarization in ZNO
1994-01-01 Dal Corso, Andrea; Posternak, M; Resta, R; Baldereschi, A.
Absolute deformation potentials in semiconductors
1990-01-01 Resta, R.; Colombo, L.; Baroni, S.
Acoustic plasmons in a conducting double-layer
1988-01-01 Santoro, Giuseppe Ernesto; Gabriele F., Giuliani
ANDERSON-YUVAL APPROACH TO THE MULTICHANNEL KONDO PROBLEM
1995-01-01 Fabrizio, Michele; Gogolin, Ao; Nozieres, P.
Bulk and interfacial strain in Si/Ge heterostructures
1994-01-01 Peressi, M.; Baroni, S.
Charge-density-waves and superconductivity as an alternative to phase separation in the infinite-U Hubbard-Holstein model
1996-01-01 Becca, Federico; Tarquini, M; Grilli, M; DI CASTRO, C.
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.
Critical behavior of the thermopower near the metal-insulator transition
1991-01-01 Fabrizio, M.; Castellani, C.; Strinati, G.
D-wave, dimer, and chiral states in the two-dimensional Hubbard model
1991-01-01 Parola, A; Sorella, Sandro; Parrinello, M; Tosatti, E.
Density-functional perturbation theory for lattice dynamics with ultrasoft pseudopotentials
1997-01-01 Dal Corso, Andrea; Pasquarello, A; Baldereschi, A.
Density-functional theory of macroscopic stress - gradient -corrected calculations for crystalline Se
1994-01-01 Dal Corso, Andrea; Resta, R.
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.
Dielectric band structure of crystals: General properties and calculations for silicon
1981-01-01 Car, R.; Tosatti, E.; Baroni, S.; Leelaprute, S.
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