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Polymorphism in Non-Fullerene Acceptors Based on Indacenodithienothiophene

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http://hdl.handle.net/2183/28274
Atribución-NoComercial-SinDerivadas 4.0 Internacional
Except where otherwise noted, this item's license is described as Atribución-NoComercial-SinDerivadas 4.0 Internacional
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Title
Polymorphism in Non-Fullerene Acceptors Based on Indacenodithienothiophene
Author(s)
Marina, Sara
Scaccabarozzi, Alberto D.
Gutiérrez-Fernández, Edgar
Solano, Eduardo
Khirbat, Aditi
Ciammaruchi, Laura
Iturrospe, Amaia
Balzer, Alex
Yu, Liyang
Gabirondo, Elena
Monnier, Xavier
Sardón, Haritz
Anthopoulos, Thomas D.
Caironi, Mario
Campoy-Quiles, Mariano
Müller, Christian
Cangialosi, Daniele
Stingelin, Natalie
Martín, Jaime
Date
2021
Citation
Marina, S., Scaccabarozzi, A. D., Gutierrez-Fernandez, E., Solano, E., Khirbat, A., Ciammaruchi, L., Iturrospe, A., Balzer, A., Yu, L., Gabirondo, E., Monnier, X., Sardon, H., Anthopoulos, T. D., Caironi, M., Campoy-Quiles, M., Müller, C., Cangialosi, D., Stingelin, N., Martin, J., Polymorphism in Non-Fullerene Acceptors Based on Indacenodithienothiophene. Adv. Funct. Mater. 2021, 31, 2103784. https://doi.org/10.1002/adfm.202103784
Abstract
[Abstract] Organic solar cells incorporating non-fullerene acceptors (NFAs) have reached remarkable power conversion efficiencies of over 18%. Unlike fullerene derivatives, NFAs tend to crystallize from solutions, resulting in bulk heterojunctions that include a crystalline acceptor phase. This must be considered in any morphology-function models. Here, it is confirmed that high-performing solution-processed indacenodithienothiophene-based NFAs, i.e., ITIC and its derivatives ITIC-M, ITIC-2F, and ITIC-Th, exhibit at least two crystalline forms. In addition to highly ordered polymorphs that form at high temperatures, NFAs arrange into a low-temperature metastable phase that is readily promoted via solution processing and leads to the highest device efficiencies. Intriguingly, the low-temperature forms seem to feature a continuous network that favors charge transport despite of a poorly order along the π–π stacking direction. As the optical absorption of the structurally more disordered low-temperature phase can surpass that of the more ordered polymorphs while displaying comparable—or even higher—charge transport properties, it is argued that such a packing structure is an important feature for reaching highest device efficiencies, thus, providing guidelines for future materials design and crystal engineering activities.
Keywords
Non-fullerene acceptors
Organic electronics
Organic semiconductors
Organic solar cells
Polimorphism
 
Description
Financiado para publicación en acceso aberto: Universidade da Coruña/CISUG
Editor version
https://doi.org/10.1002/adfm.202103784
Rights
Atribución-NoComercial-SinDerivadas 4.0 Internacional

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