FRANCHINI, Anna

FRANCHINI, Anna  

Dipartimento di Scienze Fisiche, Informatiche e Matematiche  

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