DATTEO, MARTINA
DATTEO, MARTINA
DIPARTIMENTO DI SCIENZA DEI MATERIALI
Quantum Chemical modelling of physical and chemical properties of TiO2 hybrid interfaces between a semiconducting oxide surface and carbon-based layer
2020 Datteo, M
TETT-functionalized TiO2nanoparticles for DOX loading: A quantum mechanical study at the atomic scale
2020 Datteo, M; Ferraro, L; Seifert, G; Di Valentin, C
Unraveling Dynamical and Light Effects on Functionalized Titanium Dioxide Nanoparticles for Bioconjugation
2019 Ronchi, C; Datteo, M; KAVIANI BAGHBADORANI, M; Selli, D; DI VALENTIN, C
Modelling Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water
2018 Di Valentin, C; Selli, D; KAVIANI BAGHBADORANI, M; Liu, H; Datteo, M; Ronchi, C
Water on Graphene-Coated TiO2: Role of Atomic Vacancies
2018 Datteo, M; Liu, H; 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
Quantum chemical simulation of nanostructured materials: 2D sheets and 0D nanoparticles
2017 Di Valentin, C; Ferrighi, L; Datteo, M; Fazio, G; Selli, D
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
Catalysis under Cover: Enhanced Reactivity at the Interface between (Doped) Graphene and Anatase TiO2
2016 Ferrighi, L; Datteo, M; 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
First-principles simulations of nanostructured materials: graphenic 2D-sheets and semiconducting oxide nanoparticles
2016 Ferrighi, L; Datteo, M; Fazio, G; 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