Aggregation of Organic Dyes on TiO2 in Dye-Sensitized Solar Cells Models: An ab Initio Investigation
journal contributionposted on 26.01.2010, 00:00 by Mariachiara Pastore, Filippo De Angelis
A density functional theory (DFT), time-dependent DFT, and ab initio second order Møller−Plesset perturbation theory study of the aggregation of the metal free indoline D102 and D149 dyes on extended TiO2 models is reported. By selecting the relevant dimeric arrangements on the TiO2 surface and evaluating, at the same time, the associated spectroscopic response, an almost quantitative description of the extremely different aggregation behavior of the two dyes is provided. Nicely reproducing the experimental evidence, the present results predict strong aggregation interactions and a sizable red-shift of the absorption band in the case of D102, while negligible effects for D149. Our results open the possibility of computationally screening the various aggregation patterns and predicting the corresponding optical response, thus paving the way to an effective molecular engineering of further enhanced sensitizers for solar cell applications.
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TiO 2 modelsaggregation patternsdimeric arrangementsaggregation behaviorTiO 2spectroscopic responsecell applicationsorder M øller perturbation theory studyabsorption bandD 149 dyesD 149.Organic DyesDFTTiO 2 surfaceab initioab Initio InvestigationA densityaggregation interactionsindoline D 102computationally screening