FERRANDO, RICCARDO

FERRANDO, RICCARDO  

100020 - Dipartimento di Fisica  

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Risultati 1 - 20 di 256 (tempo di esecuzione: 0.029 secondi).
Titolo Data di pubblicazione Autore(i) File
A Monte Carlo simulation of submonolayer homoepitaxial growth on Ag(110) and Cu(110) 1-gen-1998 C., Mottet; Ferrando, Riccardo; F., Hontinfinde; Levi, Andrea
A numerical study of the epitaxial growth of silver on silver (110) 1-gen-1998 F., Hontinfinde; Ferrando, Riccardo; Levi, Andrea
Adsorption and Diffusion of Adatoms and Small Clusters on Metal Oxide Surfaces 1-gen-2012 Fortunelli, A.; Ferrando, Riccardo
Adsorption and diffusion of Pt, Cu, Ag and Au on missing row reconstructed Pt(110) surfaces: An ab initio investigation 1-gen-2019 Matrane, I.; Mazroui, M.; Ferrando, R.; Badawi, M.; Lebegue, S.
Adsorption and diffusion on nanoclusters of C-60 molecules 1-gen-2003 F., Baletto; J. P. K., Doye; Ferrando, Riccardo; C., Mottet
Aggregation in Colloidal Suspensions: Evaluation of the Role of Hydrodynamic Interactions by Means of Numerical Simulations 1-gen-2013 A., Tomilov; A., Videcoq; Cerbelaud, Manuella; M. A., Piechowiak; T., Chartier; T., Ala Nissila; Bochicchio, Davide; Ferrando, Riccardo
Aggregation kinetics and gel formation in modestly concentrated suspensions of oppositely charged model ceramic colloids: a numerical study 1-gen-2012 M. A., Piechowiak; A., Videcoq; Ferrando, Riccardo; Bochicchio, Davide; C., Pagnoux; F., Rossignol
Aggregation of binary colloidal suspensions on attractive walls 1-gen-2016 Laganapan, Aleena; Bochicchio, Davide; Bienia, Marguerite; Videcoq, ARNAUD JEAN PIERRE; Ferrando, Riccardo
Aggregation phenomena in a system of molecules with two internal states 1-gen-2007 Gliozzi, Alessandra; Ferrando, Riccardo
Amorphization mechanism of icosahedral metal nanoclusters 1-gen-2004 E., Apra'; F., Baletto; Ferrando, Riccardo; A., Fortunelli
An analytical approximation to the diffusion coefficient in overdamped multidimensional systems 1-gen-1997 G., Caratti; Ferrando, Riccardo; R., Spadacini; Tommei, Giuliana
An MD study of adatom self-diffusion on Au(110) surfaces 1-gen-1999 F., Montalenti; Ferrando, Riccardo
Anionic nanoparticle-lipid membrane interactions: The protonation of anionic ligands at the membrane surface reduces membrane disruption 1-gen-2019 Salassi, S.; Canepa, E.; Ferrando, R.; Rossi, G.
Anisotropy of diffusion along steps on the (111) faces of gold and silver 1-gen-1994 Ferrando, Riccardo; G., Tréglia
Approximate analytical solution of the jump rate problem in a symmetric well with spatially varying friction 1-gen-1993 Ferrando, Riccardo; R., Spadacini; Tommei, Giuliana
Atomic Details of Interfacial Interaction in Gold Nanoparticles Supported on MgO(001) 1-gen-2014 Han, Y.; Ferrando, Riccardo; Li, Z. Y.
Atomic structure and chemical ordering in CoPt nanoalloys 1-gen-2008 Rossi, Giulia; Ferrando, Riccardo; C., Mottet
Au Nanoparticles in Lipid Bilayers: A Comparison between Atomistic and Coarse-Grained Models 1-gen-2017 Salassi, Sebastian; Simonelli, Federica; Bochicchio, Davide; Ferrando, Riccardo; Rossi, Giulia
Au144−xPdx(SR)60 nanomolecules 1-gen-2013 Nuwan, Kothalawala; Chanaka, Kumara; Ferrando, Riccardo; Amala, Dass
Brownian Dynamics Simulations of Colloidal Suspensions Containing Polymers as Precursors of Composite Electrodes for Lithium Batteries 1-gen-2012 Manuella, Cerbelaud; Bernard, Lestriez; Dominique, Guyomard; Arnaud, Videcoq; Ferrando, Riccardo