Journal
ACS NANO
Volume 4, Issue 1, Pages 556-562Publisher
AMER CHEMICAL SOC
DOI: 10.1021/nn901518s
Keywords
DSSCs; organic dyes; aggregation; D102; D149; TiO2 models; DFT; TDDFT
Categories
Funding
- MIUR
- CNR
Ask authors/readers for more resources
A density functional theory (OFT), time-dependent OFT, and ab initio second order Moller-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.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available