کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1403188 | 1501779 | 2013 | 7 صفحه PDF | دانلود رایگان |

Two donor–π-spacer–acceptor porphyrin dyes were synthesized for use in dye-sensitized solar cells. The dyes comprised the same donor (porphyrin derivative) consisting of 3,4,5-trimethoxybenzaldehyde and acceptor/anchoring group (carboxyl group) but varying π-spacer consisting of a Schiff base structure. Each of the dyes displayed different adsorption behavior and coverage on the TiO2 surface. The porphyrin dyes PZnBIACOOH studied in this work exhibit red-shifted and broadened electronic spectra respect to the reference PZnCOOH as expected. By the introduction of Schiff base unit at the meso positions, the energy level of Eox (excited-state oxidation potentials) is significantly shifted to the positive compared with the reference PZnCOOH, indicating a decreased HOMO–LUMO gap. The highest power conversion efficiency of the two dyes based on DSSCs reached 1.75% under AM 1.5 G irradiation.
Molecular structure of PZnCOOH and PZnBIACOOH.Figure optionsDownload as PowerPoint slideHighlights
► Synthesis of two novel unsymmetrical zinc porphyrin sensitizers.
► Characterization of prepared compounds.
► Properties of novel zinc porphyrin sensitizers.
Journal: Journal of Molecular Structure - Volume 1035, 13 March 2013, Pages 400–406