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用于高效锡铅钙钛矿太阳能电池的烯反应介导的锡(II)氧化抑制

Alder-Ene Reaction-Mediated Suppression of Tin(II) Oxidation for Efficient Tin-Lead Perovskite Solar Cells.

作者信息

Yan Wenjian, Zhu Mingzhe, Xin Feifei, Zhou Zhongmin

机构信息

College of Chemistry and Molecular Engineering, Qingdao University of Science and Technology, Qingdao, 266042, P. R. China.

出版信息

Angew Chem Int Ed Engl. 2024 Oct 21;63(43):e202409072. doi: 10.1002/anie.202409072. Epub 2024 Sep 17.

Abstract

Despite numerous studies have reported the inhibition of tin (II) oxidation in mixed tin-lead halide perovskite, there remains a dearth of mechanistic information regarding how tin (II) undergoes oxidation in the precursor solution, particularly in terms of the involvement of DMSO. We here take advantage of density functional theory (DFT) to uncover that SnI can coordinate with DMSO and react with singlet oxygen, resulting in the generation of Sn (IV). Moreover, our DFT simulations reveal that benzaldehyde oxime (BZHO) competes with SnI in reacting with oxygen through the Alder-ene reaction, hence effectively restraining the oxidation of tin (II), which is further verified by several experimental characterizations. Besides, the introduction of BZHO has also regulated the crystallization of the perovskite film and modified the electronic structure of the perovskite surface. As a result, the perovskite solar cells with the addition of BZHO demonstrate superior performance and operational stability, retaining 82 % of the initial PCE under continuous 1-sun illumination for 800 hours. Furthermore, the efficiency of all-perovskite tandem solar cells treated with BZHO reached 26.76 %. Therefore, this work presents a promising strategy for designing high-performance and stable all-perovskite tandem solar cells.

摘要

尽管大量研究报道了混合锡铅卤化物钙钛矿中锡(II)氧化的抑制情况,但关于锡(II)在前体溶液中如何发生氧化,特别是涉及二甲基亚砜(DMSO)方面的机理信息仍然匮乏。我们在此利用密度泛函理论(DFT)揭示SnI可与DMSO配位并与单线态氧反应,从而生成Sn(IV)。此外,我们的DFT模拟表明苯甲醛肟(BZHO)通过Alder-ene反应与SnI竞争与氧的反应,因此有效地抑制了锡(II)的氧化,这通过几个实验表征得到了进一步验证。此外,BZHO的引入还调节了钙钛矿薄膜的结晶并改变了钙钛矿表面的电子结构。结果,添加了BZHO的钙钛矿太阳能电池表现出优异的性能和运行稳定性,在连续1个太阳光照800小时的情况下仍保留初始光电转换效率(PCE)的82%。此外,用BZHO处理的全钙钛矿串联太阳能电池的效率达到了26.76%。因此,这项工作为设计高性能和稳定的全钙钛矿串联太阳能电池提供了一种有前景的策略。

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