FRANCHINI, Anna
Dettaglio
FRANCHINI, Anna
Dipartimento di Scienze Fisiche, Informatiche e Matematiche
Pubblicazioni
Risultati 1 - 20 di 81 (tempo di esecuzione: 0.0 secondi).
Titolo | Data di pubblicazione | Autore(i) | |
---|---|---|---|
1 | Angle-Resolved Thermal Desorption and Time-of-flight spectra:Ne-Cu(111) | 1990 | Bortolani, Virginio; Brivio, G. P.; Franchini, Anna; Grimley, T. B.; Santoro, Giorgio |
2 | Anharmonic effects in a finite Frenkel-Kontorova type chain | 2002 | Vanossi, Andrea; Franchini, Anna; Bortolani, Virginio |
3 | Anomalous linewidth behavior of the S3 surface resonance on Ag(110) | 1996 | G., Bracco; L., Bruschi; R., Tatarek; Franchini, Anna; Bortolani, Virginio; Santoro, Giorgio |
4 | Anticorrugation in inelastic He-atom scattering from Rh(111) surfaces | 1998 | Santoro, Giorgio; Franchini, Anna; Bortolani, Virginio |
5 | Attractive interactions between like-oriented surface steps from an ab initio perspective: Role of the elastic and electrostatic contributions | 2019 | Righi, Giulia; Franchini, Anna; Magri, Rita |
6 | Calculation of Debye-Waller factor for atom-surface scattering:He on Ag(111) | 1987 | IDIODI, J.; BORTOLANI, Virginio; FRANCHINI, Anna; SANTORO, Giorgio; CELLI, V. |
7 | Calculation of potential cut-off for one-phonon atom-surface scattering | 1983 | Bortolani, Virginio; Franchini, Anna; Garcia, N.; Nizzoli, F.; Santoro, Giorgio |
8 | Calculation of the EELS spectra of the Ni(001) surface with p(2x2) and c(2x2) overlayers of Oxygen | 1983 | Bortolani, Virginio; Franchini, Anna; Nizzoli, F.; Santoro, Giorgio |
9 | Calculation of the eels spectra of the Ni(001) surface with p(2×2) and c(2×2) overlayers of oxygen | 1983 | Bortolani, V.; Franchini, A.; Nizzoli, F.; Santoro, G. |
10 | Calculation of the phonon spectrum of the Ni(111) surface covered with Oxygen | 1982 | Bortolani, Virginio; Franchini, Anna; Nizzoli, F.; Santoro, Giorgio |
11 | Cesium under pressure: First-principles calculation of the bcc-to-fcc phase transition | 1999 | Carlesi, S; Franchini, Anna; Bortolani, Virginio; Martinelli, S. |
12 | COMPARISON BETWEEN PHENOMENOLOGICAL AND PSEUDOPOTENTIAL FORCE-CONSTANTS FOR THE LATTICE-DYNAMICS OF AL | 1993 | WALLIS, RF; MARADUDIN, AA; BORTOLANI, Virginio; EGUILUZ, AG; QUONG, AA; FRANCHINI, Anna; SANTORO, Giorgio |
13 | Comparison of ab-Initio and Phenomenological Calculations of Surface Phonons | 1990 | Eguiluz, A. G.; Gaspar, J. A.; Bortolani, Virginio; Franchini, Anna; Santoro, Giorgio |
14 | Comparison of semiempirical and ab-initio pseudopotential calculations of the lattice-dynamics of aluminium surfaces with He-scattering time-of-flight spectra | 1993 | FRANCHINI, Anna; BORTOLANI, Virginio; SANTORO, Giorgio; Celli, V.; Eguiluz, A. G.; Gaspar, J. A.; Gester, M.; Lock, A.; Toennies, J. P. |
15 | Coupling of intrinsic localized modes in doped polar semiconductors with plasmons | 2004 | Franchini, Anna; Bortolani, Virginio; R. F., Wallis |
16 | Debye-Waller factor for He/Pt(111) | 1989 | Bortolani, Virginio; Celli, V.; Franchini, Anna; Idiodi, J.; Santoro, Giorgio; Kern, K.; Poelsema, B.; Comsa, G. |
17 | Dynamical properties of Rh(111):H(1x1) surface | 1998 | Santoro, Giorgio; Franchini, Anna; Bortolani, Virginio |
18 | Effects of the commensurability and disorder on friction for the system Xe/Cu | 2011 | FRANCHINI, Anna; BORTOLANI, Virginio; SANTORO, Giorgio; K., Xheka |
19 | Effects of the cubic vs quartic anharmonicity in gap and surface localized modes of diatomic chains | 1996 | Franchini, Anna; Bortolani, Virginio; Wallis, R. F. |
20 | Elastic and inelastic interactions of He and Ne atoms with metals surfaces | 1993 | Bortolani, Virginio; D., Cvetko; F., Floreano; Franchini, Anna; A., Lausi; A., Morgante; M., Peloi; Santoro, Giorgio; F., Tommasini; T., Zambelli; Af, Bellman |