Inductive effects in molecular contacts enable wide-bandgap perovskite cells for efficient perovskite/TOPCon tandems

Organic molecules that serve as hole-selective contacts, known as self-assembled monolayers (SAMs), play a pivotal role in ensuring high-performance perovskite photovoltaics. Optimal energy alignment between the SAM and the perovskite is essential for desired photovoltaic performance. However, many SAMs are studied in optimal-bandgap perovskites, with limited energy level modification specifically catering to wide-bandgap perovskites. Herein, we demonstrate that the energy level of SAMs can be systematically tuned in a stepwise manner via inductive effects in the conjugated moieties, enabling rational design tailored for specific perovskite bandgaps. The resulting WBG perovskite device based on our tuned SAM achieved a power conversion efficiency (PCE) of 22.8%. Integration with crystalline silicon TOPCon subcells further enabled the construction of a perovskite/TOPCon tandem device with a PCE of 31.1% (certified 30.9%).

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Publication Details

Journal
Nature Communications
Published
2025-05-15
DOI
https://doi.org/10.1038/s41467-025-59896-8
Citations
21
Primary Topic
Perovskite Materials and Applications
Type
article
Field-Weighted Citation Impact
15.34

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article

Inductive effects in molecular contacts enable wide-bandgap perovskite cells for efficient perovskite/TOPCon tandems

Ruzhang Liu, Zhendong Cheng, Caner Değer, Xiaohe Miao et al.
21 citations
Nature Communications
Perovskite Materials and Applications
15.34
article

Inductive effects in molecular contacts enable wide-bandgap perovskite cells for efficient perovskite/TOPCon tandems

Ruzhang Liu, Zhendong Cheng, Caner Değer, Xiaohe Miao, Mengyuan Tian, Jingjing Xue, İlhan Yavuz, Deren Yang, Chen Liu, Jiahui Shen, Libing Yao, Weiping Mao, Ke‐Qing Zhao, Rui Wang, Xu Zhang, Zhongwei Zhang, Yixin Luo, Na Dong, Pengju Shi, Yuan Tian, Donger Jin, Xuechun Sun, J.C. Deng
article en
21 citations

Abstract

Organic molecules that serve as hole-selective contacts, known as self-assembled monolayers (SAMs), play a pivotal role in ensuring high-performance perovskite photovoltaics. Optimal energy alignment between the SAM and the perovskite is essential for desired photovoltaic performance. However, many SAMs are studied in optimal-bandgap perovskites, with limited energy level modification specifically catering to wide-bandgap perovskites. Herein, we demonstrate that the energy level of SAMs can be systematically tuned in a stepwise manner via inductive effects in the conjugated moieties, enabling rational design tailored for specific perovskite bandgaps. The resulting WBG perovskite device based on our tuned SAM achieved a power conversion efficiency (PCE) of 22.8%. Integration with crystalline silicon TOPCon subcells further enabled the construction of a perovskite/TOPCon tandem device with a PCE of 31.1% (certified 30.9%).

Nature CommunicationsVol. 16(1)
Shaoxing University (CN), Westlake University (CN), Dongfang Electric Corporation (China) (CN), Institute of New Materials (CN), Marmara University (TR), Zhejiang University (CN), Yangzhou University (CN)
Westlake University, National Natural Science Foundation of China, China Scholarship Council, Fundamental Research Funds for the Central Universities, Natural Science Foundation of Zhejiang Province
Openalex Percentile: Top 1%
Perovskite Materials and Applications
15.34
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