1. First-principles study on the effect of micro-modified D-A-π-A dyes with triphenylamine acting as a donor on its photoelectric properties.
- Author
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Cao, Jiameng, Zhang, Xianbin, Zhao, Shihan, Ma, Haohao, and Wei, Xuyan
- Subjects
TRIPHENYLAMINE ,TIME-dependent density functional theory ,BAND gaps ,DENSITY functionals ,DENSITY functional theory ,SOLAR cells - Abstract
A triphenylamine-based dye sensitizer–the electron donor, added with the embellishment, was designed and analyzed, to serve as a backup molecule for the sensitized solar cells (DSSCs). For a more realistic performance, five sensitizer molecules (ND, NDSH-1∼4) with triphenylamine (TPA) units as election donors (D), 4-benzo[c] [1, 2, 5] thiadiazol segment as acting as auxiliary acceptors (A), 4-ylethynyl as bridge (π) and benzoic acid as the electron acceptor (A) were explored in dichloromethane solvent by the methods of Density functional theory (DFT) and Time-dependent density functional theory (TD-DFT). Meanwhile, to understand the working process of DSSCs more systematically, these dyes adsorbed on (TiO
2 )16 were further explored. Finally, the effects of triphenylamine modification are summarized and disclosed from the phenomenon of simulation. The results show that the nitrogen-substituted hexyloxy dye exhibits a very narrow band gap and has a distinct red-shifted absorption band compared to the experimental dye ND. [ABSTRACT FROM AUTHOR]- Published
- 2020
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