FERRIGHI, LARA
FERRIGHI, LARA
DIPARTIMENTO DI SCIENZA DEI MATERIALI
Boron-doped graphene as active electrocatalyst for oxygen reduction reaction at a fuel-cell cathode
2014 Fazio, G; Ferrighi, L; DI VALENTIN, C
Boosting graphene reactivity with oxygen by boron doping: Density functional theory modeling of the reaction path
2014 Ferrighi, L; Datteo, M; DI VALENTIN, C
Oxygen reactivity on pure and B-doped graphene over crystalline Cu(111). Effects of the dopant and of the metal support
2015 Ferrighi, L; DI VALENTIN, C
Boron-doped, nitrogen-doped, and codoped graphene on Cu(111): A DFT + vdW study
2015 Ferrighi, L; Trioni, M; DI VALENTIN, C
Spherical versus Faceted Anatase TiO2 Nanoparticles: A Model Study of Structural and Electronic Properties
2015 Fazio, G; Ferrighi, L; DI VALENTIN, C
Control of the intermolecular coupling of dibromotetracene on Cu(110) by the sequential activation of C-Br and C-H bonds
2015 Ferrighi, L; Píš, I; Nguyen, T; Cattelan, M; Nappini, S; Basagni, A; Parravicini, M; Papagni, A; Sedona, F; Magnano, E; Bondino, F; DI VALENTIN, C; Agnoli, S
On-surface photo-dissociation of C-Br bonds: Towards room temperature Ullmann coupling
2015 Basagni, A; Ferrighi, L; Cattelan, M; Nicolas, L; Handrup, K; Vaghi, L; Papagni, A; Sedona, F; DI VALENTIN, C; Agnoli, S; Sambi, M
Single and Multiple Doping in Graphene Quantum Dots: Unraveling the Origin of Selectivity in the Oxygen Reduction Reaction
2015 Favaro, M; Ferrighi, L; Fazio, G; Colazzo, L; DI VALENTIN, C; Durante, C; Sedona, F; Gennaro, A; Agnoli, S; Granozzi, G
Cover Picture: Theoretical Studies of Oxygen Reactivity of Free-Standing and Supported Boron-Doped Graphene (ChemSusChem 10/2016)
2016 DI VALENTIN, C; Ferrighi, L; Fazio, G
First-principles simulations of nanostructured materials: graphenic 2D-sheets and semiconducting oxide nanoparticles
2016 Ferrighi, L; Datteo, M; Fazio, G; DI VALENTIN, C
Catalysis under Cover: Enhanced Reactivity at the Interface between (Doped) Graphene and Anatase TiO2
2016 Ferrighi, L; Datteo, M; Fazio, G; DI VALENTIN, C
Graphene/ (101) anatase TiO2 interface: A DFT study.
2016 DI VALENTIN, C; Ferrighi, L
Computational electrochemistry of doped graphene as electrocatalytic material in fuel cells
2016 Fazio, G; Ferrighi, L; Perilli, D; DI VALENTIN, C
Synthesis of graphene nanoribbons with a defined mixed edge-site sequence by surface assisted polymerization of (1,6)-dibromopyrene on Ag(110)
2016 Smerieri, M; Píš, I; Ferrighi, L; Nappini, S; Lusuan, A; DI VALENTIN, C; Vaghi, L; Papagni, A; Cattelan, M; Agnoli, S; Magnano, E; Bondino, F; Savio, L
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles
2016 Fazio, G; Ferrighi, L; DI VALENTIN, C
First-principles simulations of nanostructured materials: graphenic 2D-sheets and semiconducting oxide nanoparticles
2016 Ferrighi, L; Datteo, M; Fazio, G; DI VALENTIN, C
Theoretical Studies of Oxygen Reactivity of Free-Standing and Supported Boron-Doped Graphene
2016 DI VALENTIN, C; Ferrighi, L; Fazio, G
Charge Carriers Separation at the Graphene/(101) Anatase TiO2 Interface
2016 Ferrighi, L; Fazio, G; DI VALENTIN, C
Surface-Confined Polymerization of Halogenated Polyacenes: The Case of Dibromotetracene on Ag(110)
2016 Píš, I; Ferrighi, L; Nguyen, T; Nappini, S; Vaghi, L; Basagni, A; Magnano, E; Papagni, A; Sedona, F; DI VALENTIN, C; Agnoli, S; Bondino, F
Quantum chemical simulation of nanostructured materials: 2D sheets and 0D nanoparticles
2017 Di Valentin, C; Ferrighi, L; Datteo, M; Fazio, G; Selli, D