Quantum Dot Enabled Cation Exchange in Halide Perovskites for Photovoltaics and Infrared Photodetectors

Tailoring the photophysical properties of halide perovskites is a promising strategy to simultaneously address defects, modulate carrier dynamics, and expand the spectral response. Quantum dots (QDs) are promising candidates to functionalize perovskites; however, the interaction mechanisms between robust-lattice QDs and ionic perovskites remain unclear. Here, we pioneer a cation exchange approach using CdSe QDs to functionalize lead halide perovskites, where Cd2+ replaces Pb2+ and diffuses throughout the perovskite matrix. This cation exchange achieves dual benefits: (1) efficient defect passivation via Cd2– diffusion and Se2– coordination with undercoordinated Pb2+, and (2) extended infrared light response up to 1200 nm attributed to in situ formed PbSe QDs. The champion perovskite solar cells delivered a power conversion efficiency of 24.8%, significantly outperforming the control devices (23.0%). Moreover, infrared PbSe QDs formed enable broadband detection to infrared spectrum (300–1200 nm), with a detectivity of 2.9 × 1011 Jones at 1170 nm under −0.3 V bias. Extension of this strategy to CdS QDs further confirmed this cation exchange mechanism. Therefore, our work establishes a versatile, scalable interface-engineering method between robust-lattice QDs and perovskites, paving the way for multifunctional optoelectronic applications.

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Publication Details

Journal
ACS Energy Letters
Published
2025-06-27
DOI
https://doi.org/10.1021/acsenergylett.5c01321
Citations
3
Primary Topic
Perovskite Materials and Applications
Type
article
Field-Weighted Citation Impact
2.19

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Quantum Dot Enabled Cation Exchange in Halide Perovskites for Photovoltaics and Infrared Photodetectors

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3 citations
ACS Energy Letters
Perovskite Materials and Applications
2.19
article

Quantum Dot Enabled Cation Exchange in Halide Perovskites for Photovoltaics and Infrared Photodetectors

Yuerui Lu, Liang Gao, Fandi Chen, Shujuan Huang, Chao Chen, Chun‐Ho Lin, Tom Wu, Jincheol Kim, Xinwei Guan, Anchao Yang, Songyan Yin, Tao Wan, Xiaoran Zheng, Tingting Mei, Dewei Chu, Gang Wang, Zhi Li, Mengyao Li, Bin Gong, Won‐Seok Chae, Long Hu, Yuhong Jiang, Jonghoon Han, Beining Dong, Omar Ahmad
article en
3 citations

Abstract

Tailoring the photophysical properties of halide perovskites is a promising strategy to simultaneously address defects, modulate carrier dynamics, and expand the spectral response. Quantum dots (QDs) are promising candidates to functionalize perovskites; however, the interaction mechanisms between robust-lattice QDs and ionic perovskites remain unclear. Here, we pioneer a cation exchange approach using CdSe QDs to functionalize lead halide perovskites, where Cd2+ replaces Pb2+ and diffuses throughout the perovskite matrix. This cation exchange achieves dual benefits: (1) efficient defect passivation via Cd2– diffusion and Se2– coordination with undercoordinated Pb2+, and (2) extended infrared light response up to 1200 nm attributed to in situ formed PbSe QDs. The champion perovskite solar cells delivered a power conversion efficiency of 24.8%, significantly outperforming the control devices (23.0%). Moreover, infrared PbSe QDs formed enable broadband detection to infrared spectrum (300–1200 nm), with a detectivity of 2.9 × 1011 Jones at 1170 nm under −0.3 V bias. Extension of this strategy to CdS QDs further confirmed this cation exchange mechanism. Therefore, our work establishes a versatile, scalable interface-engineering method between robust-lattice QDs and perovskites, paving the way for multifunctional optoelectronic applications.

ACS Energy LettersVol. 10(7)
Australian National University (AU), Xinyang Normal University (CN), Ministry of Education of the People's Republic of China (CN), Hong Kong Polytechnic University (HK), Jilin Normal University (CN), UNSW Sydney (AU), Wuhan National Laboratory for Optoelectronics (CN), Huazhong University of Science and Technology (CN), Macquarie University (AU)
University of New South Wales, Huazhong University of Science and Technology, Australian Research Council
Affordable and clean energy
Openalex Percentile: Top 12%
Perovskite Materials and Applications
2.19
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