SORIA, FEDERICO ARIEL
SORIA, FEDERICO ARIEL
DIPARTIMENTO DI SCIENZA DEI MATERIALI
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Reactive molecular dynamics simulations of hydration shells surrounding spherical TiO2nanoparticles: Implications for proton-Transfer reactions
2021 Soria, F; Di Valentin, C
Absorption mechanism of dopamine/DOPAC-modified TiO2 nanoparticles by time-dependent density functional theory calculations
2021 Ronchi, C; Soria, F; Ferraro, L; Botti, S; Di Valentin, C
Tuning the electron injection mechanism by changing the adsorption mode: the case study of Alizarin on TiO2
2022 Soria, F; Daldossi, C; Di Valentin, C
| Titolo | Tipologia | Data di pubblicazione | Autori | File |
|---|---|---|---|---|
| Reactive molecular dynamics simulations of hydration shells surrounding spherical TiO2nanoparticles: Implications for proton-Transfer reactions | 01 - Articolo su rivista | 2021 | Soria, FA.Di Valentin, C | |
| Absorption mechanism of dopamine/DOPAC-modified TiO2 nanoparticles by time-dependent density functional theory calculations | 01 - Articolo su rivista | 2021 | Ronchi C.Soria F. A.Ferraro L.Botti S.Di Valentin C. | |
| Tuning the electron injection mechanism by changing the adsorption mode: the case study of Alizarin on TiO2 | 01 - Articolo su rivista | 2022 | Soria, FADaldossi, CDi Valentin, C |