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分子锚定策略促进垂直均匀结晶和对齐界面,用于高效铅锡钙钛矿太阳能电池和串联器件。

Molecule Anchoring Strategy Promotes Vertically Homogeneous Crystallization and Aligned Interfaces for Efficient Pb-Sn Perovskite Solar Cells and Tandem Device.

作者信息

Xing Gang, Li Changbo, Gao Weiyin, Yang Jianxiong, Zhao Xiaojia, Wang Jinpei, Ran Xueqin, Chao Lingfeng, Huang Hai, Zhou Yipeng, Chen Yonghua, Wu Zhongbin, Ran Chenxin, Huang Wei

机构信息

Frontiers Science Center for Flexible Electronics, Xi'an Institute of Flexible Electronics (IFE) and Northwestern Polytechnical University, Xi'an, 710072, China.

College of New Energy, Xi'an Shiyou University, Xi'an, 710065, China.

出版信息

Adv Mater. 2024 Oct;36(40):e2404185. doi: 10.1002/adma.202404185. Epub 2024 Aug 19.

Abstract

Narrow-bandgap (NBG) Pb-Sn perovskites are ideal candidates as rear subcell in all-perovskite tandem solar cells. Because Pb-Sn perovskites contain multiple components, the rational regulation of vertical structure and both interfaces of the film is primarily crucial to achieve high-performing NBG perovskite solar cells (PSCs). Herein, a molecule anchoring strategy is developed to in situ construct CsMAFAPbSnI perovskite film with vertically aligned crystals and optimized interfaces. Specifically, l-alanine methyl ester is developed as an anchoring additive to induce the vertical crystal growth, while PEAPbISCN film is introduced to promote the homogeneous crystallization at the buried interface via SCN- anchoring with cations. Further ethylenediamine dihalides (EDA(I/Cl)) post-treatment leads to the gradient energy level alignment on the film surface. Pb-Sn PSCs based on such film show efficient charge transport and extraction, producing a champion power conversion efficiency (PCE) of 22.3% with an impressive fill factor of 82.14%. Notably, combining with semitransparent 1.78 eV wide-bandgap PSCs, the four-terminal all-perovskite tandem device achieves a PCE of 27.1%. This work opens up a new pathway to boost the performance of Pb-Sn PSCs and their tandem devices.

摘要

窄带隙(NBG)铅锡钙钛矿是全钙钛矿串联太阳能电池中作为背电池的理想候选材料。由于铅锡钙钛矿包含多种成分,合理调控薄膜的垂直结构和两个界面对于实现高性能的NBG钙钛矿太阳能电池(PSC)至关重要。在此,开发了一种分子锚定策略,以原位构建具有垂直取向晶体和优化界面的CsMAFAPbSnI钙钛矿薄膜。具体而言,将L-丙氨酸甲酯开发为一种锚定添加剂以诱导垂直晶体生长,同时引入PEAPbISCN薄膜以通过SCN-与阳离子的锚定促进掩埋界面处的均匀结晶。进一步的乙二胺二卤化物(EDA(I/Cl))后处理导致薄膜表面的梯度能级排列。基于这种薄膜的铅锡PSC表现出高效的电荷传输和提取,产生了22.3%的最佳功率转换效率(PCE),填充因子高达82.14%,令人印象深刻。值得注意的是,与半透明的1.78 eV宽带隙PSC相结合,四端全钙钛矿串联器件实现了27.1%的PCE。这项工作为提高铅锡PSC及其串联器件的性能开辟了一条新途径。

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