Sfoglia per Autore
Dynamics of carbon clusters : buckminsterfullerene
1992 G. Onida, G. Benedek
CORRECTION to vibrational spectrum of c60 - a bond charge model calculation
1992 G. Onida
VIBRATIONAL-SPECTRUM OF C-60 - A BOND-CHARGE MODEL CALCULATION
1992 G. ONIDA, G. BENEDEK
BULK AND SURFACE DYNAMICS OF GRAPHITE WITH THE BOND CHARGE MODEL
1993 G. Benedek, G. Onida
AN INTERATOMIC POTENTIAL FOR FULLERENES FROM THEIR VIBRATIONAL-SPECTRUM
1993 G. BENEDEK, G. ONIDA, M. RIGHETTI, S. SANGUINETTI
SURFACE VIBRATIONS AT CLEAN AND HYDROGENATED GAAS(11O) FROM AB-INITIO MOLECULAR-DYNAMICS
1993 R. DIFELICE, A. SHKREBTII, F. FINOCCHI, C. BERTONI, G. ONIDA
SURFACE PHONONS IN LAYERED CRYSTALS - THEORETICAL ASPECTS
1994 G. Benedek, F. Hofmann, P. Ruggerone, G. Onida, L. Miglio
AB-INITIO MOLECULAR-DYNAMICS OF C-70 - INTRAMOLECULAR VIBRATIONS AND ZERO-POINT MOTION EFFECTS
1994 G. ONIDA, W. ANDREONI, J. KOHANOFF, M. PARRINELLO
Study of the vibrational properties of fullerenes with the bond charge model
1994 G. Benedek, G. Onida, M. Righetti, S. Sanguinetti
EFFECT OF SIZE AND GEOMETRY ON THE ELECTRONIC-PROPERTIES OF SMALL HYDROGENATED SILICON CLUSTERS
1995 G. Onida, W. Andreoni
AB-INITIO CALCULATIONS OF THE QUASI-PARTICLE AND ABSORPTION-SPECTRA OF CLUSTERS - THE SODIUM TETRAMER
1995 G. Onida, L. Reining, R. Godby, R. Delsole, W. Andreoni
Microscopic structure of collective density oscillations C60 and C70
1995 M. Hansen, J. Pacheco, G. Onida
First principles study of a new large-gap nanoporous silicon crystal: Hex-Si-40
1996 E. Galvani, G. Onida, S. Serra, G. Benedek
Dynamical properties and related optical spectra of fullerenes: The bond-charge-model description (vol 50, pg 6734, 1994)
1996 S. Sanguinetti, G. Benedek, M. Righetti, G. Onida
Electronic properties of low-dimensional carbon clusters
1997 H. Roman, A. Lorenzoni, N. Breda, R. Broglia, G. Onida
Elimination of unoccupied-state summations in ab initio self-energy calculations for large supercells
1997 L. Reining, G. Onida, R. Godby
Ab initio calculation of the quasiparticle spectrum and excitonic effects in Li2O
1997 S. Albrecht, G. Onida, L. Reining
Plane-wave pseudopotential calculation of the optical properties of GaAs
1997 O. Pulci, G. Onida, A. Shkrebtii, R. DelSole, B. Adolph
Ab initio calculation of excitonic effects in realistic materials
1998 S. Albrecht, G. Onida, L. Reining, R. Del Sole
Electronic structure of the GaAs(001)2x4 and GaAs(110) surfaces studied by high-resolution electron-energy-loss spectroscopy
1998 F. Arciprete, F. Patella, A. Balzarotti, M. Fanfoni, N. Motta, A. Sgarlata, A. Boselli, G. Onida, A. Shkrebtii, R. Del Sole
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