FAZIO, GIANLUCA

FAZIO, GIANLUCA  

DIPARTIMENTO DI SCIENZA DEI MATERIALI  

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Risultati 1 - 20 di 25 (tempo di esecuzione: 0.006 secondi).
Titolo Tipologia Data di pubblicazione Autori File
Effects of urban growth spatial pattern (UGSP) on the land surface temperature (LST): A study in the Po Valley (Italy) 01 - Articolo su rivista 2019 Fazio G. +
Ab initio modeling of the physical and (photo)chemical properties of realistic TiO2 nanoparticles in vacuum and in aqueous environment 07 - Tesi di dottorato Bicocca post 2009 2018 FAZIO, GIANLUCA
Curved TiO2 Nanoparticles in Water: Short (Chemical) and Long (Physical) Range Interfacial Effects 01 - Articolo su rivista 2018 Fazio, GianlucaSelli, DanieleFerraro, LorenzoDi Valentin, Cristiana +
Interfacing CRYSTAL/AMBER to optimize QM/MM Lennard–Jones parameters for water and to study solvation of TiO2 nanoparticles 01 - Articolo su rivista 2018 Selli, DFazio, GFerraro, LDi Valentin, C +
Modelling Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 02 - Intervento a convegno 2018 Di Valentin, CFazio, GSelli, D +
Water-Assisted Hole Trapping at the Highly Curved Surface of Nano-TiO2Photocatalyst 01 - Articolo su rivista 2018 Fazio, GianlucaSelli, DanieleFerraro, LorenzoDi Valentin, Cristiana +
Interfaces: Modeling and computational strategies 02 - Intervento a convegno 2017 Selli, DFazio, G.Ferrighi, LPerilli, DDi Valentin, C +
Modelling realistic TiO2 nanospheres: A benchmark study of SCC-DFTB against hybrid DFT 01 - Articolo su rivista 2017 Selli, DanieleFazio, GianlucaDi Valentin, Cristiana
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 02 - Intervento a convegno 2017 Di Valentin, C.Fazio, G.Ferrighi, L.Selli, D.
Quantum chemical simulation of nanostructured materials: 2D sheets and 0D nanoparticles 02 - Intervento a convegno 2017 Di Valentin, CFerrighi, LDatteo, MFazio, GSelli, D
Quantum chemical simulation of nanostructured materials: 2D sheets and 0D nanoparticles 02 - Intervento a convegno 2017 Di Valentin, CFERRIGHI, LDATTEO, MFAZIO, GSELLI, D
Using Density Functional Theory to Model Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 01 - Articolo su rivista 2017 Selli, DanieleFazio, GianlucaDi Valentin, Cristiana
Water Multilayers on TiO2 (101) Anatase Surface: Assessment of a DFTB-Based Method 01 - Articolo su rivista 2017 SELLI, DANIELEFAZIO, GIANLUCADI VALENTIN, CRISTIANA +
π Magnetism of Carbon Monovacancy in Graphene by Hybrid Density Functional Calculations 01 - Articolo su rivista 2017 Ronchi, CDatteo, MPerilli, DFerrighi, LFazio, GSelli, DDi Valentin, C
Catalysis under Cover: Enhanced Reactivity at the Interface between (Doped) Graphene and Anatase TiO2 01 - Articolo su rivista 2016 FERRIGHI, LARADatteo, MFAZIO, GIANLUCADI VALENTIN, CRISTIANA
Charge Carriers Separation at the Graphene/(101) Anatase TiO2 Interface 01 - Articolo su rivista 2016 FERRIGHI, LARAFAZIO, GIANLUCADI VALENTIN, CRISTIANA
Computational electrochemistry of doped graphene as electrocatalytic material in fuel cells 01 - Articolo su rivista 2016 FAZIO, GIANLUCAFERRIGHI, LARAPerilli, DDI VALENTIN, CRISTIANA
Cover Picture: Theoretical Studies of Oxygen Reactivity of Free-Standing and Supported Boron-Doped Graphene (ChemSusChem 10/2016) 01 - Articolo su rivista 2016 DI VALENTIN, CRISTIANAFERRIGHI, LARAFAZIO, GIANLUCA
First-principles simulations of nanostructured materials: graphenic 2D-sheets and semiconducting oxide nanoparticles 02 - Intervento a convegno 2016 FERRIGHI, LARADATTEO, MARTINAFAZIO, GIANLUCADI VALENTIN, CRISTIANA
First-principles simulations of nanostructured materials: graphenic 2D-sheets and semiconducting oxide nanoparticles 02 - Intervento a convegno 2016 FERRIGHI, LARADATTEO, MARTINAFAZIO, GIANLUCADI VALENTIN, CRISTIANA