Tuning the electron injection mechanism by changing the adsorption mode:the case study of Alizarin on TiO2
Federico Soria, Chiara Daldossi, Cristiana Di Valentin

TL;DR
This study uses DFT and TDDFT calculations to analyze how different adsorption modes of Alizarin on TiO2 nanoparticles influence electron injection mechanisms, revealing that surface shape and binding mode control charge transfer pathways.
Contribution
It demonstrates how changing the adsorption mode of Alizarin on TiO2 nanoparticles affects electron injection mechanisms, providing insights for optimizing photocatalytic and photovoltaic applications.
Findings
Alizarin binds in three modes: tridented, bidented, chelated.
Electron transfer mechanisms vary with binding mode.
Surface shape influences the predominant injection process.
Abstract
Functionalized TiO2 nanoparticles with intense fluorescent dyes is a promising tool for several technological applications ranging from photochemistry, photocatalysis, photovoltaics, photodynamic therapy or bioimaging. Here, we present the case study of the Alizarin adsorption on TiO2 nanoparticles (NPs) of different shape and increasing size up to 2.2 nm (700 atoms), by means of density functional theory (DFT) calculations. We find that Alizarin can bind in three different ways, depending on the number and type of bonds between Alizarin and TiO2: "tridented", "bidented" and "chelated". Next, we investigate the optical properties of these systems by time-dependent density functional theory (TDDFT) calculations. Based on the absorption spectra and the Kohn-Sham orbitals analysis, we discovered that the mechanism of electron injection depends on the Alizarin binding mode to the TiO2…
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