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Unraveling the Role of Electron-Withdrawing Molecules for Highly Efficient and Stable Perovskite Photovoltaics
Angewandte Chemie International Edition ( IF 16.1 ) Pub Date : 2024-09-07 , DOI: 10.1002/anie.202414128
Xiaoqing Jiang 1 , Kaiwen Dong 2 , Pingping Li 3 , Likai Zheng 4 , Bingqian Zhang 5 , Yanfeng Yin 6 , Guangyue Yang 2 , Linqin Wang 7 , Minhuan Wang 8 , Suying Li 9 , Lina Zhu 2 , Shiyuan Niu 2 , Shitao Yu 2 , Shiwei Liu 2 , Wenming Tian 6 , Xin Guo 10 , Mingyang Wei 11 , Shaik M Zakeeruddin 11 , Licheng Sun 7 , Shuping Pang 5 , Michael Grätzel 11
Affiliation  

Our study shows that the introduced EWMs can improve perovskite device performance by enhancing chemical passivation and interface dipole effect, as well as chemical binding to Spiro-OMeTAD. After optimization, devices modified with F4TCNQ achieved a remarkable 25.21 % efficiency and displayed long-term stability. Additionally, large-scale devices (14.0 cm2) using this approach achieved a high 21.4 % efficiency.

中文翻译:


揭示吸电子分子在高效和稳定的钙钛矿光伏中的作用



我们的研究表明,引入的 EWM 可以通过增强化学钝化和界面偶极效应以及与 Spiro-OMeTAD 的化学结合来提高钙钛矿器件的性能。优化后,使用 F4TCNQ 改性的器件实现了 25.21% 的显着效率,并显示出长期稳定性。此外,使用这种方法的大型设备 (14.0 cm2) 实现了 21.4% 的高效率。
更新日期:2024-09-07
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