Donor-modified TiO2 nanoparticles are interesting hybrid systems shifting the absorption edge of this semiconductor from the ultra-violet to the visible or infrared light spectrum, which is a benefit for several applications ranging from photochemistry, photocatalysis, photovoltaics, or photodynamic therapy. Here, we investigate the absorption properties of two catechol-like molecules, that is, dopamine and DOPAC ligands, when anchored to a spherical anatase TiO2 nanoparticle of realistic size (2.2 nm), by means of time-dependent density functional theory calculations. By the differential absorbance spectra with the bare nanoparticle, we show how it is possible to determine the injection mechanism. Since new low-energy absorption peaks are observed, we infer a direct charge transfer injection, which, unexpectedly, does not involve the lowest energy conduction band states. We also find that the more perpendicular the molecular benzene ring is to the surface, the more intense is the absorption, which suggests aiming at high molecular packing in the synthesis. Through a comparative investigation with a flat TiO2 surface model, we unravel both the curvature and coverage effects.

Ronchi, C., Soria, F., Ferraro, L., Botti, S., & Di Valentin, C. (2021). Absorption mechanism of dopamine/DOPAC-modified TiO2 nanoparticles by time-dependent density functional theory calculations. MATERIALS TODAY ENERGY, 19(March 2021) [10.1016/j.mtener.2020.100571].

Absorption mechanism of dopamine/DOPAC-modified TiO2 nanoparticles by time-dependent density functional theory calculations

Ronchi C.;Soria F. A.;Ferraro L.;Botti S.;Di Valentin C.
2021

Abstract

Donor-modified TiO2 nanoparticles are interesting hybrid systems shifting the absorption edge of this semiconductor from the ultra-violet to the visible or infrared light spectrum, which is a benefit for several applications ranging from photochemistry, photocatalysis, photovoltaics, or photodynamic therapy. Here, we investigate the absorption properties of two catechol-like molecules, that is, dopamine and DOPAC ligands, when anchored to a spherical anatase TiO2 nanoparticle of realistic size (2.2 nm), by means of time-dependent density functional theory calculations. By the differential absorbance spectra with the bare nanoparticle, we show how it is possible to determine the injection mechanism. Since new low-energy absorption peaks are observed, we infer a direct charge transfer injection, which, unexpectedly, does not involve the lowest energy conduction band states. We also find that the more perpendicular the molecular benzene ring is to the surface, the more intense is the absorption, which suggests aiming at high molecular packing in the synthesis. Through a comparative investigation with a flat TiO2 surface model, we unravel both the curvature and coverage effects.
Articolo in rivista - Articolo scientifico
Scientifica
Charge transfer; Donor-modified nanoparticles; Excitations; First-principles calculations; Optical absorption spectra;
English
Ronchi, C., Soria, F., Ferraro, L., Botti, S., & Di Valentin, C. (2021). Absorption mechanism of dopamine/DOPAC-modified TiO2 nanoparticles by time-dependent density functional theory calculations. MATERIALS TODAY ENERGY, 19(March 2021) [10.1016/j.mtener.2020.100571].
Ronchi, C; Soria, F; Ferraro, L; Botti, S; Di Valentin, C
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Utilizza questo identificativo per citare o creare un link a questo documento: http://hdl.handle.net/10281/378984
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