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

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

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

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 FAPbI3-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 PbI2 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.

Original languageEnglish
JournalAngewandte Chemie - International Edition
DOIs
Publication statusAccepted/In press - 2025
Externally publishedYes

Keywords

  • Crystallization
  • Ion migration
  • Ionization potential
  • Perovskite solar cells

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