VITTADINI, ANDREA
VITTADINI, ANDREA
Istituto di Chimica della Materia Condensata e di Tecnologie per l'Energia - ICMATE
Laser-optimized Pt-Y alloy nanoparticles embedded in Pt-Y oxide matrix for high stability and ORR electrocatalytic activity
2024 Brandiele, R.; Guadagnini, A.; Parnigotto, M.; Pini, F.; Coviello, V.; Badocco, D.; Pastore, P.; Rizzi, G. A.; Vittadini, A.; Forrer, D.; Amendola, V.; Durante, C.
Seeding the vertical growth of laterally coherent coordination polymers on the rutile-TiO2(110) surface
2024 Schio, Luca; Bavdek, Gregor; Grazioli, Cesare; Obersnù, Claudia; Cossaro, Albano; Goldoni, Andrea; Calloni, Alberto; Bossi, Alberto; Bussetti, Gianlorenzo; ORBELLI BIROLI, Alessio; Vittadini, Andrea; Floreano, Luca
Single-Site Catalysts for the Oxygen Reduction Reaction: Why Iron Is Better than Platinum
2024 Facchin, A.; Forrer, D.; Zerbetto, M.; Cazzadori, F.; Vittadini, A.; Durante, C.
Role of axial coordination in the adsorption configuration of M(II)-tetraphenylporphyrins (M = Co, Ni, Cu, Zn) on r-TiO2(110)
2023 Schio, Luca; Bavdek, Gregor; Grazioli, Cesare; Gutiérrez Bolaños, Carolina; Goldoni, Andrea; Vittadini, Andrea; Tormen, Massimo; Floreano, Luca
Effect of Formic Acid on the Outdiffusion of Ti Interstitials at TiO2 Surfaces: A DFT+U Investigation
2022 Forrer, D.; Vittadini, A.
On surface chemical reactions of free-base and titanyl porphyrins with r-TiO2(110): a unified picture
2022 Schio, L; Forrer, D; Casarin, M; Goldoni, A; Rogero, C; Vittadini, A; Floreano, L
Water-Soluble [Tc(N)(PNP)] Moiety for Room-Temperature 99mTc Labeling of Sensitive Target Vectors
2022 Bolzati, C; Salvarese, N; Spolaore, B; Vittadini, A; Forrer, D; Brunello, S; Ghiani, S; Maiocchi, A
Digging Ti interstitials at the r-TiO2(1 1 0) surface: Mechanism of porphyrin Ti sequestration by iminic N nucleophilic attack
2021 Kremer, M. K.; Forrer, D.; Rogero, C.; Floreano, L.; Vittadini, A.
Oxygen Reduction Reaction at Single-Site Catalysts: A Combined Electrochemical Scanning Tunnelling Microscopy and DFT Investigation on Iron Octaethylporphyrin Chloride on HOPG
2021 Facchin, Alessandro; Zerbetto, Mirco; Gennaro, Armando; Vittadini, Andrea; Forrer, Daniel; Durante, Christian
Adsorption and reactivity of CO at a stepped SrTiO3(1 0 0) surface in the presence of Cu impurities
2020 Carlotto, S; Glisenti, A; Vittadini, A; Casarin, M
DFT modelling of the CO-NO redox reaction at Cu-doped SrTiO3(1 0 0) stepped surface: CO oxidation at lattice O ions
2020 Carlotto, S; Vittadini, A; Casarin, M
DFT modelling of the NO reduction process at the Cu-doped SrTiO3(100) stepped surface
2020 Carlotto, S; Vittadini, A; Casarin, M
In-Depth Study of ZnS Nanoparticle Surface Properties with a Combined Experimental and Theoretical Approach
2020 Dengo, N; Vittadini, A; Natile, Mm; Gross, S
A DFT-D2 study of formic acid adsorption at smectite edges based on pyrophyllite models
2019 Forrer, D; Vittadini, A
On the Effects of Doping on the Catalytic Performance of (La,Sr)CoO3. A DFT Study of CO Oxidation
2019 Glisenti, A; Vittadini, A
Synthesis and Development of Four Way Catalysts Starting from Critical Raw Material Free Perovskites: Influence of Doping and Synthesis Conditions
2019 De Zanet, A; Peron, G; Natile, Mm; Vittadini, A; Glisenti, A
Catalytic Mechanisms of NO Reduction in a CO-NO Atmosphere at Co- and Cu-Doped SrTiO3(100) Surfaces
2018 Carlotto, S; Natile, Mm; Glisenti, A; Vittadini, A
Small Copper Clusters Supported on SrTiO3 : An Experimental and Theoretical Studylycrystalline samples
2018 Natile, Mm; Carlotto, S; Bizzotto, G; Vittadini, A; Glisenti, A
Tuning dispersion correction in DFT-D2 for metal-molecule interactions: A tailored reparameterization strategy for the adsorption of aromatic systems on Ag(111)
2018 Schiavo, E; Muñozgarcía, Ab; Barone, V; Vittadini, A; Casarin, M; Forrer, D; Pavone, M
Functionalisation of colloidal transition metal sulphides nanocrystals: A fascinating and challenging playground for the chemist
2017 Gross, S; Vittadini, A; Dengo, N