4.4 Article

The Development of Highly Fluorescent Hemicyanine and Dicyanoisophorone Dyes for Applications in Dye-Sensitized Solar Cells

期刊

JOURNAL OF FLUORESCENCE
卷 32, 期 2, 页码 799-815

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SPRINGER/PLENUM PUBLISHERS
DOI: 10.1007/s10895-021-02873-3

关键词

Photosensitizers; Hemicyanine; Isophorone; D-pi-A strategy; Nano-crystalline ZnO; Redox potential and band gap energies

资金

  1. Higher Education Commission (HEC) of Pakistan [NRPU-I/10579]

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This study focuses on the synthesis of hemicyanine and Dicyanoisophorone (DCI) based dyes using the D-pi-A strategy, and their successful application in sensitizing nano-crystalline ZnO electrodes. The dyes were characterized by UV, FTIR, and NMR spectroscopic studies, with absorption maxima in the range of 416-551 nm and emission wavelength in the range of 575-685 nm. Cyclic voltammetry and DFT calculations were used to estimate the redox potential and band gap energies of the dyes.
Ruthenium-based metal complex dyes have been employed extensively in dye-sensitized solar cells (DSSCs) as photosensitizers, but the cost and toxicity of metal complexes have promoted the development of metal-free organic dyes. The present investigation deals with the synthesis of hemicyanine and Dicyanoisophorone (DCI) based dyes adopting the D-pi-A strategy, and their application on sensitization of nano-crystalline ZnO electrodes by appending the carboxyl (COOH) anchoring group as a pendant on the primary skeleton of dyes. Dyes have been characterized by UV, FTIR, and NMR spectroscopic studies. Absorption maxima (lambda(max)) were found in the region 416-551 nm while emission wavelength (lambda(em)) was observed in the range 575-685 nm. Cyclic voltammetry and DFT calculations were used to estimate redox potential and band gap energies of dyes.

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