Beyond Planar Structure: Curved π‐Conjugated Molecules for High‐Performing and Stable Perovskite Solar Cells

Perovskite solar cell (PSC) shows a great potential to become the next‐generation photovoltaic technology, which has stimulated researchers to engineer materials and to innovate device architectures for promoting device performance and stability. As the power conversion efficiency (PCE) keeps advanc...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:ChemSusChem 2024-02, Vol.17 (4), p.e202301662-n/a
Hauptverfasser: Xing, Zhou, Li, Shu‐Hui, An, Ming‐Wei, Yang, Shihe
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
Beschreibung
Zusammenfassung:Perovskite solar cell (PSC) shows a great potential to become the next‐generation photovoltaic technology, which has stimulated researchers to engineer materials and to innovate device architectures for promoting device performance and stability. As the power conversion efficiency (PCE) keeps advancing, the importance of exploring multifunctional materials for the PSCs has been increasingly recognized. Considerable attention has been directed to the design and synthesis of novel organic π‐conjugated molecules, particularly the emerging curved ones, which can perform various unmatched functions for PSCs. In this review, the characteristics of three representative such curved π‐conjugated molecules (fullerene, corannulene and helicene) and the recent progress concerning the application of these molecules in state‐of‐the‐art PSCs are summarized and discussed holistically. With this discussion, we hope to provide a fresh perspective on the structure‐property relation of these unique materials toward high‐performance and high‐stability PSCs. The emerging curved π‐conjugated molecules (fullerene, corannulene and helicene) perform various functions for high‐performing and stable perovskite solar cells due to their fascinating topological structures and electron properties. Three issues should be considered when designing novel curved molecules, including packing mode (affecting charge carrier dynamics), multifunctionalization (determining molecular orientation and interaction) and molecular assembly (affecting film morphology and interface).
ISSN:1864-5631
1864-564X
DOI:10.1002/cssc.202301662