Multisite Anchoring Strategy of Rationally Designed Molecular Passivator for Achieving Efficient and Stable Perovskite Solar Cells.
basic_science · Level V
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- Record sourced from PubMed, PMID 40955914.
- Also identified by DOI 10.1021/acs.nanolett.5c03860.
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Abstract
The inherent trap defects in perovskite materials severely limit the performance and stability of perovskite solar cells (PSCs). In this study, we introduce a novel multisite anchoring strategy (MAS) through the rational design of a 7-fluorobenzo[<i>b</i>]thiophene-2-carboxylic acid as a molecular passivator, aimed at simultaneously addressing multiple defects in perovskite films. The molecular passivator incorporates a benzothiophene backbone, a carboxylic acid group, and fluorine atoms, which work in synergy to reduce defect states and enhance the charge carrier extraction efficiency. As a result, the fabricated PSCs based on vacuum flash evaporation could achieve a high efficiency of 26.92% (with a stabilized certified efficiency of 26.79%). Moreover, the PSC devices could maintain over 96.2% of their initial efficiency after 2000 h of aging by the maximum power point tracking. This work paves the way for the design of multifunctional molecular additives that not only improve device efficiency but also ensure long-term operational stability.