Phenothiazine‐Based Self‐Assembled Monolayer with Thiophene Head Groups Minimizes Buried Interface Losses in Tin Perovskite Solar Cells

Abstract Self‐assembled monolayers (SAMs) have revolutionized the fabrication of lead‐based perovskite solar cells, but they still remain underexplored in tin perovskite systems. To date, PEDOT remains the most effective hole‐selective layer in tin perovskite solar cells (TPSCs), yet it presents challenges for both performance and stability. MeO‐2PACz, the only SAM reported for tin perovskites consistently underperforms when compared to PEDOT. In this work, it is identified that MeO‐2PACz's limitations stem from excessively strong interactions with the perovskite surface and poor lattice matching, which leads to inferior interface quality. To address these issues, a novel SAM‐forming molecule called Th‐2EPT is designed, synthesized, and characterized. Density functional theory (DFT) is used to evaluate coordination strength and lattice compatibility, complemented by electro‐optical characterisation techniques that show significantly reduced interfacial recombination and improve material crystallinity in Th‐2EPT/Perovskite films. With Th‐2EPT, the first SAM‐based tin perovskite solar cells that outperform PEDOT‐based devices, delivering a power conversion efficiency (PCE) of 8.2% with a DMSO‐free solvent system, are demonstrated.

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Publication Details

Journal
Advanced Energy Materials
Published
2025-06-29
DOI
https://doi.org/10.1002/aenm.202500841
Citations
11
Primary Topic
Perovskite Materials and Applications
Type
article
Field-Weighted Citation Impact
8.03

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article

Phenothiazine‐Based Self‐Assembled Monolayer with Thiophene Head Groups Minimizes Buried Interface Losses in Tin Perovskite Solar Cells

Vytautas Getautis, Artem Musiienko, Antonella Treglia, Florian Ruske et al.
11 citations
Advanced Energy Materials
Perovskite Materials and Applications
8.03
article

Phenothiazine‐Based Self‐Assembled Monolayer with Thiophene Head Groups Minimizes Buried Interface Losses in Tin Perovskite Solar Cells

Vytautas Getautis, Artem Musiienko, Antonella Treglia, Florian Ruske, Antonio Abate, Lennart Frohloff, Chiara Frasca, Annamaria Petrozza, Tadas Malinauskas, Thomas W. Gries, Hannes Hempel, Norbert Koch, Mantas Marčinskas, Orestis Karalis, Valerio Stacchini, Madineh Rastgoo, Kazuki Morita
article en
11 citations

Abstract

Abstract Self‐assembled monolayers (SAMs) have revolutionized the fabrication of lead‐based perovskite solar cells, but they still remain underexplored in tin perovskite systems. To date, PEDOT remains the most effective hole‐selective layer in tin perovskite solar cells (TPSCs), yet it presents challenges for both performance and stability. MeO‐2PACz, the only SAM reported for tin perovskites consistently underperforms when compared to PEDOT. In this work, it is identified that MeO‐2PACz's limitations stem from excessively strong interactions with the perovskite surface and poor lattice matching, which leads to inferior interface quality. To address these issues, a novel SAM‐forming molecule called Th‐2EPT is designed, synthesized, and characterized. Density functional theory (DFT) is used to evaluate coordination strength and lattice compatibility, complemented by electro‐optical characterisation techniques that show significantly reduced interfacial recombination and improve material crystallinity in Th‐2EPT/Perovskite films. With Th‐2EPT, the first SAM‐based tin perovskite solar cells that outperform PEDOT‐based devices, delivering a power conversion efficiency (PCE) of 8.2% with a DMSO‐free solvent system, are demonstrated.

Advanced Energy MaterialsVol. 15(29)
Kaunas University of Technology (LT), Bielefeld University (DE), Helmholtz-Zentrum Berlin für Materialien und Energie (DE), Italian Institute of Technology (IT), Humboldt-Universität zu Berlin (DE), Center for Nano Science and Technology (IT), University of Naples Federico II (IT)
Deutsche Bundesstiftung Umwelt, European Commission, HORIZON EUROPE Framework Programme, HORIZON EUROPE Marie Sklodowska-Curie Actions
Openalex Percentile: Top 2%
Perovskite Materials and Applications
8.03
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