FERRANDO, RICCARDO

Nome completo

FERRANDO, RICCARDO

Afferenza

100020 - Dipartimento di Fisica

Mostra records

Risultati 1 - 12 di 12 (tempo di esecuzione: 0.026 secondi).

2012-01-01 Fortunelli, A.; Ferrando, Riccardo

2012-01-01 Ferrando, Riccardo

2022-01-01 Ferrando, R.

2013-01-01 Ferrando, Riccardo

2002-01-01 C., Mottet; Ferrando, Riccardo; F., Hontinfinde; A., Videcoq

2004-01-01 F., Baletto; Ferrando, Riccardo; Levi, Andrea

1997-01-01 Ferrando, Riccardo

2013-01-01 Ferrando, Riccardo

2020-01-01 Ferrando, Riccardo

2007-01-01 Rossi, Giulia; Ferrando, Riccardo

2008-01-01 Ferrando, Riccardo

2012-01-01 Alessandro, Fortunelli; Ferrando, Riccardo

Titolo	Data di pubblicazione	Autore(i)
Adsorption and Diffusion of Adatoms and Small Clusters on Metal Oxide Surfaces	1-gen-2012	Fortunelli, A.; Ferrando, Riccardo
Computational Methods for Predicting the Structures of NanoalloysNanoalloys	1-gen-2012	Ferrando, Riccardo
Global optimisation of gold-based nanoalloys: AuCo, AuCu, and AuRh	1-gen-2022	Ferrando, R.
Global Optimization of Free and Supported Clusters	1-gen-2013	Ferrando, Riccardo
Growth of an anisotropic surface: the case of Ag/Ag(110)	1-gen-2002	C., Mottet; Ferrando, Riccardo; F., Hontinfinde; A., Videcoq
Growth Simulations of Nanoclusters	1-gen-2004	F., Baletto; Ferrando, Riccardo; Levi, Andrea
High-temperature simulation of diffusion of Ag on Ag(110)	1-gen-1997	Ferrando, Riccardo
Kinetic aspects. Nucleation, mixing, coalescence	1-gen-2013	Ferrando, Riccardo
Kinetics of Nanoalloys: Nucleation, Mixing, Coalescence	1-gen-2020	Ferrando, Riccardo
Structural properties of pure and binary nanoclusters by computer simulations	1-gen-2007	Rossi, Giulia; Ferrando, Riccardo
Surface Diffusion: Simulations	1-gen-2008	Ferrando, Riccardo
Theoretical Modelling of Oxide-Supported Metal Nanoclusters and NanoalloysMetal Nanoparticles and Nanoalloys	1-gen-2012	Alessandro, Fortunelli; Ferrando, Riccardo