Sfoglia per Autore
High-pressure low-symmetry phases of cesium halides
1995-01-01 Buongiorno Nardelli, M.; Baroni, S.; Giannozzi, Paolo
Anharmonic Phonon Lifetimes in Semiconductors from Density-Functional Perturbation Theory
1995-01-01 Debernardi, A.; Baroni, S.; Molinari, E.
The phonon spectra of LiH and LiD from density-functional perturbation theory
1996-01-01 Roma, G.; Bertoni, C. M.; Baroni, S.
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.
Lattice dynamics of alpha-boron from ab-initio calculation and Raman scattering under high pressure
1996-01-01 Vast, N.; Baroni, S.; Zerah, G.; Besson, J. M.; Polian, A.; Grimsditch, M.; Chervin, J. C.
Theory of the anomalous Rayleigh dispersion at H/W(110) surfaces
1996-01-01 Bungaro, C.; De Gironcoli, S.; Baroni, S.
InAs/GaSb(001) valence-band offset: Independence of interface composition and strain
1996-01-01 Montanari, B.; Peressi, M.; Baroni, S.; Molinari, E.
The structure and phase stability of CO adsorbates on Rh(110)
1997-01-01 Alfè, D.; Baroni, S.
The surface chemistry of metal-oxygen interactions: A first-principles study of O:Rh(110)
1997-01-01 Stokbro, K.; Baroni, S.
Vibrational broadening of x-ray emission spectra: A first-principles study on diamond
1997-01-01 Mader, K. A.; Baroni, S.
Lattice dynamics of icosahedral alpha-boron under pressure
1997-01-01 Vast, N.; Baroni, S.; Zerah, G.; Besson, J. M.; Polian, A.; Grimsditch, M.; Chervin, J. C.
High pressure lattice instabilities and structural phase transformations in solids from ab-initio lattice dynamics
1997-01-01 Baroni, S.; Giannozzi, P.
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.
Raman cross section for the pentagonal-pinch mode in buckminsterfullerene C-60
1997-01-01 Lorentzen, J. D.; Guha, S.; Menendez, J.; Giannozzi, P.; Baroni, S.
Effects of interface morphology on Schottky-barrier heights: A case study on Al/GaAs(001)
1997-01-01 Ruini, A.; Resta, R.; Baroni, S.
Phonons from density-functional perturbation theory
1997-01-01 Baroni, Stefano
Toward a transferable parametrization for carbon in a periodic semi-empirical molecular orbital scheme
1998-01-01 De Maria, L.; Peressi, M.; Baroni, 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
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.
Dynamical-charge neutrality at a crystal surface
1998-01-01 Ruini, A.; Resta, R.; Baroni, S.
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