FAZIO, GIANLUCA
FAZIO, GIANLUCA
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
Spherical versus Faceted Anatase TiO2 Nanoparticles: A Model Study of Structural and Electronic Properties
2015 Fazio, G; Ferrighi, L; DI VALENTIN, C
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
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
Theoretical Studies of Oxygen Reactivity of Free-Standing and Supported Boron-Doped Graphene
2016 DI VALENTIN, C; Ferrighi, L; Fazio, 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
Charge Carriers Separation at the Graphene/(101) Anatase TiO2 Interface
2016 Ferrighi, L; Fazio, G; 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
Computational electrochemistry of doped graphene as electrocatalytic material in fuel cells
2016 Fazio, G; Ferrighi, L; Perilli, D; DI VALENTIN, C
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles
2016 Fazio, G; Ferrighi, L; DI VALENTIN, C
Modelling realistic TiO2 nanospheres: A benchmark study of SCC-DFTB against hybrid DFT
2017 Selli, D; Fazio, G; Di Valentin, C
Quantum chemical simulation of nanostructured materials: 2D sheets and 0D nanoparticles
2017 Di Valentin, C; Ferrighi, L; Datteo, M; Fazio, G; Selli, D
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles
2017 Di Valentin, C; Fazio, G; Ferrighi, L; Selli, D
Interfaces: Modeling and computational strategies
2017 Selli, D; Fazio, G; Ferrighi, L; Perilli, D; Seifert, G; Di Valentin, C
Water Multilayers on TiO2 (101) Anatase Surface: Assessment of a DFTB-Based Method
2017 Selli, D; Fazio, G; Seifert, G; DI VALENTIN, C
π Magnetism of Carbon Monovacancy in Graphene by Hybrid Density Functional Calculations
2017 Ronchi, C; Datteo, M; Perilli, D; Ferrighi, L; Fazio, G; Selli, D; Di Valentin, C
Quantum chemical simulation of nanostructured materials: 2D sheets and 0D nanoparticles
2017 Di Valentin, C; Ferrighi, L; Datteo, M; Fazio, G; Selli, D
Using Density Functional Theory to Model Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water
2017 Selli, D; Fazio, G; Di Valentin, C
Ab initio modeling of the physical and (photo)chemical properties of realistic TiO2 nanoparticles in vacuum and in aqueous environment
2018 Fazio, G