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增强宽带隙钙钛矿中的光伏择优取向以实现高效全钙钛矿串联太阳能电池

Enhancing Photovoltaically Preferred Orientation in Wide-Bandgap Perovskite for Efficient All-Perovskite Tandem Solar Cells.

作者信息

Wu Zhanghao, Zhao Yue, Wang Changlei, Ma Tianshu, Chen Chen, Liu Yuhui, Jia Tianci, Zhai Yuhang, Chen Cong, Zhang Cheng, Cao Guogyang, Yang Zhenhai, Zhao Dewei, Li Xiaofeng

机构信息

School of Optoelectronic Science and Engineering & Collaborative Innovation Center of Suzhou Nano Science and Technology, Key Lab of Advanced Optical Manufacturing Technologies of Jiangsu Province & Key Lab of Modern Optical Technologies of Education Ministry of China, Soochow University, Suzhou, 215006, China.

College of Materials Science and Engineering & Institute of New Energy and Low-Carbon Technology, Engineering Research Center of Alternative Energy Materials & Devices of Ministry of Education, Sichuan University, Chengdu, 610065, China.

出版信息

Adv Mater. 2025 Feb;37(8):e2412943. doi: 10.1002/adma.202412943. Epub 2025 Jan 7.

Abstract

Wide-bandgap perovskite solar cells (WBG PSCs) have promising applications in tandem devices yet suffer from low open-circuit voltages (Vs) and less stability. To address these issues, the study introduces multifunctional nicotinamide derivatives into WBG PSCs, leveraging the regulation on photovoltaically preferential orientation and optoelectronic properties via diverse functional groups, e.g., carbonyl, amino. Isonicotinamide (IA) molecule emerges as the most effective agent, enhancing crystallization kinetics and defect passivation due to its unique planar spatial configuration. Incorporating IA into WBG perovskites improves the (100) preferred crystal orientation, reduces trap density, and enables well-matched energy band alignment. High-performance 1.77 eV WBG PSCs are achieved with a champion power conversion efficiency of 19.34% and a V of 1.342 V, leading to the fabrication of the best-performing all-perovskite tandem solar cell with a PCE of 28.53% (certified 28.27%) and excellent operational stability, maintaining over 90% of the initial efficiency under 1 sun illumination for 600 h.

摘要

宽带隙钙钛矿太阳能电池(WBG PSCs)在串联器件中具有广阔的应用前景,但存在开路电压(Vs)较低和稳定性较差的问题。为了解决这些问题,该研究将多功能烟酰胺衍生物引入WBG PSCs,利用羰基、氨基等不同官能团对光伏优先取向和光电性能的调控。异烟酰胺(IA)分子成为最有效的试剂,因其独特的平面空间构型增强了结晶动力学并实现了缺陷钝化。将IA掺入WBG钙钛矿中可改善(100)择优晶体取向,降低陷阱密度,并实现能带匹配良好的能带排列。实现了高性能的1.77 eV WBG PSCs,冠军功率转换效率为19.34%,V为1.342 V,从而制造出性能最佳的全钙钛矿串联太阳能电池,其光电转换效率为28.53%(认证值为28.27%),并具有出色的运行稳定性,在1个太阳光照下600小时内保持初始效率的90%以上。

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