An optimal molecule-matching co-sensitization system for the improvement of photovoltaic performances of DSSCs
Biphenyl
DOI:
10.1039/d2cp02796h
Publication Date:
2022-09-14T13:48:45Z
AUTHORS (11)
ABSTRACT
Three biphenyl co-sensitizers (4OBA, 8OBA and 12OBA) with different terminal oxyalkyl chains were synthesized co-sensitized respectively the main dye (NP-1) in solar cells (co-DSSCs). The effects of on photophysical, electrochemical photovoltaic properties co-DSSCs systematically investigated. optimal molecular matching relationship between was obtained through density functional theory (DFT) calculations. Consequently, 4OBA has most appropriate three-dimensional (3D) structure, which could not only fill gap large-size dyes but also plays a partial shielding role, inhibiting aggregation electron recombination, therefore yielding highest power conversion efficiency (PCE) for NP-1@4OBA. This study suggests that adjusting can be used to enhance intramolecular charge transfer inhibit ultimately improving performances co-DSSCs.
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