Abstract
In this study, the series of A3B-type zinc porphyrin dyes have been synthesized for dye-sensitized solar cells (DSSC). All the received zinc-porphyrin complexes bear different alkyl substituents (none, tert-butyl-, methoxy-, hexyloxy-, dodecyloxy-, a pair of hexyloxy-), bulky electron-donating substituent (diphenylamino) in each of three meso-phenyl rings and carboxylic acid as acceptor/anchoring group. The influence of the number and length of alkyl chains on the photophysical properties and DSSCs photovoltaic performance was investigated, as well as quantum-chemical modeling was carried out. Our results reveal that the alkyl chains length and number affect cell performance. We found that DSSC power conversion efficiency increases with an increase in the length and number of alkyl substituents in the porphyrins. A maximum efficiency of 1.29 % was observed in solar cells with dodecyloxy-substituted zinc porphyrin.
| Original language | English |
|---|---|
| Article number | 116567 |
| Journal | Synthetic Metals |
| Volume | 269 |
| DOIs | |
| Publication status | Published - 1 Nov 2020 |
| Externally published | Yes |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Alkyl substituents
- Density functional theory (DFT)
- Dye-sensitized solar cell
- Photovoltaics
- Synthesis
- Zn porphyrin
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