Energetics Modulation for Efficient and Stable n–i–p Perovskite Solar Cells

The operational stability of n-i-p perovskite solar cells (PSCs) under heat, air, and humidity has notably improved over recent years. Yet, performance degradation under light and voltage bias remains a concern for their commercial deployment. One of the main causes of such degradation relates to mobile ions in the perovskite film, which can trigger ion migration and self-accelerating chemical degradation. Here, we propose an energetics modulation strategy by developing the electron-withdrawing pyridinecarboxaldehyde oxime (PO) ligand for FAPbI<sub>3</sub>-based perovskites. The introduction of PO ligands increases the ionization potential of the perovskite, inhibiting the generation of mobile ions during the crystallization process and subsequent device operation. Furthermore, this additive promotes the reaction between PbI<sub>2</sub> and organic salts, which can help to regulate the energy level of perovskite and facilitate charge transport to the contact stacks. As a result, the optimized n-i-p PSCs exhibit a high efficiency of 26.13% and maintain over 88% of their initial efficiency after 1000 h maximum power point (MPP) tracking test under 1 sun illumination. This work underlines the importance of energetics modulation for inhibiting intrinsic perovskite degradation that cannot be achieved by mere device encapsulation.

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Publication Details

Journal
Angewandte Chemie International Edition
Published
2025-05-30
DOI
https://doi.org/10.1002/anie.202502117
Citations
5
Primary Topic
Perovskite Materials and Applications
Type
article
Field-Weighted Citation Impact
3.65

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article

Energetics Modulation for Efficient and Stable n–i–p Perovskite Solar Cells

Min Li, Zhiyuan Zhu, Haoqing Zhang, Fangze Liu et al.
5 citations
Angewandte Chemie International Edition
Perovskite Materials and Applications
3.65
article

Energetics Modulation for Efficient and Stable n–i–p Perovskite Solar Cells

Min Li, Zhiyuan Zhu, Haoqing Zhang, Fangze Liu, Pengfei Yue, Stefaan De Wolf, Jing Wei, Qiongqiong Lu, Yao Zhang, Yihan Zhang, Heng Liu, Yu Chen, Jia Liu, Suyang Sun, Guoshang Zhang, Jiantao Wang
article en
5 citations

Abstract

The operational stability of n-i-p perovskite solar cells (PSCs) under heat, air, and humidity has notably improved over recent years. Yet, performance degradation under light and voltage bias remains a concern for their commercial deployment. One of the main causes of such degradation relates to mobile ions in the perovskite film, which can trigger ion migration and self-accelerating chemical degradation. Here, we propose an energetics modulation strategy by developing the electron-withdrawing pyridinecarboxaldehyde oxime (PO) ligand for FAPbI<sub>3</sub>-based perovskites. The introduction of PO ligands increases the ionization potential of the perovskite, inhibiting the generation of mobile ions during the crystallization process and subsequent device operation. Furthermore, this additive promotes the reaction between PbI<sub>2</sub> and organic salts, which can help to regulate the energy level of perovskite and facilitate charge transport to the contact stacks. As a result, the optimized n-i-p PSCs exhibit a high efficiency of 26.13% and maintain over 88% of their initial efficiency after 1000 h maximum power point (MPP) tracking test under 1 sun illumination. This work underlines the importance of energetics modulation for inhibiting intrinsic perovskite degradation that cannot be achieved by mere device encapsulation.

Angewandte Chemie International EditionVol. 64(32)
Beijing Institute of Technology (CN), Stockholm University (SE), Beijing University of Technology (CN), Henan Academy of Sciences (CN), Advanced Technology & Materials (China) (CN), Wuhan National Laboratory for Optoelectronics (CN), Huazhong University of Science and Technology (CN), King Abdullah University of Science and Technology (SA)
National Natural Science Foundation of China
Affordable and clean energy
Openalex Percentile: Top 7%
Perovskite Materials and Applications
3.65
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