Sfoglia per Autore
Lattice dynamics of metals from density-functional perturbation theory
1995-01-01 de Gironcoli, Stefano Maria
Phonon softening and superconductivity in tellurium under pressure
1996-01-01 Mauri, F.; Zakharov, O.; De Gironcoli, S.; Louie, S. G.; Cohen, M. L.
Ab initio phonon calculations in solids
1996-01-01 Pavone, P.; Bauer, R.; Karch, K.; Schutt, O.; Vent, S.; Windl, W.; Strauch, D.; Baroni, S.; De Gironcoli, S.
Theory of the anomalous Rayleigh dispersion at H/W(110) surfaces
1996-01-01 Bungaro, C.; De Gironcoli, S.; Baroni, S.
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH
1997-01-01 Saitta, A. M.; Alfè, D.; De Gironcoli, S.; Baroni, S.
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory
1998-01-01 Pavone, P.; Baroni, S.; De Gironcoli, S.
Structural and electronic properties of a wide-gap quaternary solid solution: Zn,Mg S,Se
1998-01-01 Saitta, A. M.; de Gironcoli, S.; Baroni, S
Ab initio study of Be (0001) surface thermal expansion
1998-01-01 Lazzeri, M.; de Gironcoli, S.
Vacancy self-diffusion parameters in tungsten: Finite electron-temperature LDA calculations
1998-01-01 Satta, A.; Willaime, F.; De Gironcoli, S.
Ab-initio dynamical properties of the Be(0001) surface
1998-01-01 Lazzeri, M.; de Gironcoli, S.
The reconstruction of Rh(001) upon oxygen adsorption
1998-01-01 Alfè, Dario; de Gironcoli, S.; Baroni, S.
First-principles study of vacancy formation and migration energies in tantalum
1999-01-01 Satta, A.; Willaime, F.; de Gironcoli, S.
Effects of disorder on the optical gap of (Zn,Mg)(S,Se)
1999-01-01 Saitta, A. M.; de Gironcoli, S.; Baroni, S.
Temperature-dependent surface relaxations of Ag(111)
1999-01-01 Xie, J.; de Gironcoli, S.; Baroni, S.; Scheffler, M.
First-principles calculation of the thermal properties of silver
1999-01-01 Xie, J.; de Gironcoli, S.; Baroni, S.; Scheffler, M.
Dipole-quadrupole interactions and the nature of phase III of compressed hydrogen
1999-01-01 Kohanoff, J.; Scandolo, S.; de Gironcoli, S.; Tosatti, E.
First-principles determination of elastic anisotropy and wave velocities of MgO at lower mantle conditions
1999-01-01 Karki, B. B.; Wentzcovitch, R. M.; de Gironcoli, S.; Baroni, S.
Thermodynamic properties and lattice dynamics of silver at high pressure: a first-principles study
1999-01-01 Xie, J.; Chen, S. P.; de Gironcoli, S.; Baroni, S.
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions
1999-01-01 Alfè, D.; de Gironcoli, S.; Baroni, S.
Floating bonds and gap states in a-Si and a-Si : H from first principles calculations
1999-01-01 Fornari, M.; Peressi, M.; De Gironcoli, S.; Baldereschi, A.
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile