FORTUNELLI, ALESSANDRO
FORTUNELLI, ALESSANDRO
Istituto di Chimica dei Composti OrganoMetallici - ICCOM -
The use of hydrogen in ammonia synthesis, and in oxygen and carbon dioxide catalytic reduction - the reaction mechanisms
2021 Negreiros, Fr; Sementa, L; Fortunelli, A
Reactivity and Catalysis by Nanoalloys
2020 Negreiros, Fabio; Sementa, Luca; Barcaro, Giovanni; Fechete, Ioana; Piccolo, Laurent; Fortunelli, Alessandro
Electronic Structure of Oxide Ultrathin Layers on Metal Surfaces
2017 Barcaro, Giovanni; Fortunelli, Alessandro
Optical Properties of Metal Nanoclusters--Theory
2017 Fortunelli, Alessandro; Alessandro, Stener; Mauro,
Atomistic and Electronic Structure Methods for Nanostructured Oxide Interfaces
2016 Barcaro, Giovanni; Sementa, Luca; Negreiros, Fabio Ribeiro; Thomas, Iorwerth Owain; Vajda, Stefan; Fortunelli, Alessandro
Oxide Materials at the Two-Dimensional Limit Preface
2016 Netzer Falko, P; Fortunelli, Alessandro
Nanoalloy Simulation
2015 Barcaro, Giovanni; Sementa, Luca; Fortunelli, Alessandro
Simulation of Supported Metal Clusters
2015 Barcaro, Giovanni; Sementa, Luca; Fortunelli, Alessandro
Alloys on the Nanoscale
2013 Barcaro G.;Caro A.;FORTUNELLI A.
Density-functional theory of free and supported metal nanoclusters and nanoalloys
2013 Fortunelli, A; Barcaro, G
Reactivity and catalysis by nanoalloys
2013 Bazin D.;Fechete I.;Garin F.;Barcaro G.;Negreiros F. R.;Sementa L.;FORTUNELLI A.
Adsorption and diffusion of adatoms and small clusters on metal oxide surfaces
2012 Ferrando, R; Fortunelli, A
Theoretical Modelling of Oxide-Supported Metal Nanoclusters and Nanoalloys
2012 Fortunelli, A; Ferrando, R
Cluster simulations of amorphous silicon, with and without an impurity boron atom
1992 FORTUNELLI A.;DESALVO A;SALVETTI O;ALBERTAZZI E
A general SCF method for excited states: molecular applications
1989 COLLE R.; FORTUNELLI A.; SALVETTI O.
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| The use of hydrogen in ammonia synthesis, and in oxygen and carbon dioxide catalytic reduction - the reaction mechanisms | 1-gen-2021 | Negreiros, Fr; Sementa, L; Fortunelli, A | |
| Reactivity and Catalysis by Nanoalloys | 1-gen-2020 | Negreiros, Fabio; Sementa, Luca; Barcaro, Giovanni; Fechete, Ioana; Piccolo, Laurent; Fortunelli, Alessandro | |
| Electronic Structure of Oxide Ultrathin Layers on Metal Surfaces | 1-gen-2017 | Barcaro, Giovanni; Fortunelli, Alessandro | |
| Optical Properties of Metal Nanoclusters--Theory | 1-gen-2017 | Fortunelli, Alessandro; Alessandro, Stener; Mauro, | |
| Atomistic and Electronic Structure Methods for Nanostructured Oxide Interfaces | 1-gen-2016 | Barcaro, Giovanni; Sementa, Luca; Negreiros, Fabio Ribeiro; Thomas, Iorwerth Owain; Vajda, Stefan; Fortunelli, Alessandro | |
| Oxide Materials at the Two-Dimensional Limit Preface | 1-gen-2016 | Netzer Falko, P; Fortunelli, Alessandro | |
| Nanoalloy Simulation | 1-gen-2015 | Barcaro, Giovanni; Sementa, Luca; Fortunelli, Alessandro | |
| Simulation of Supported Metal Clusters | 1-gen-2015 | Barcaro, Giovanni; Sementa, Luca; Fortunelli, Alessandro | |
| Alloys on the Nanoscale | 1-gen-2013 | Barcaro G.;Caro A.;FORTUNELLI A. | |
| Density-functional theory of free and supported metal nanoclusters and nanoalloys | 1-gen-2013 | Fortunelli, A; Barcaro, G | |
| Reactivity and catalysis by nanoalloys | 1-gen-2013 | Bazin D.;Fechete I.;Garin F.;Barcaro G.;Negreiros F. R.;Sementa L.;FORTUNELLI A. | |
| Adsorption and diffusion of adatoms and small clusters on metal oxide surfaces | 1-gen-2012 | Ferrando, R; Fortunelli, A | |
| Theoretical Modelling of Oxide-Supported Metal Nanoclusters and Nanoalloys | 1-gen-2012 | Fortunelli, A; Ferrando, R | |
| Cluster simulations of amorphous silicon, with and without an impurity boron atom | 1-gen-1992 | FORTUNELLI A.;DESALVO A;SALVETTI O;ALBERTAZZI E | |
| A general SCF method for excited states: molecular applications | 1-gen-1989 | COLLE R.; FORTUNELLI A.; SALVETTI O. |