材料科学
钝化
钙钛矿(结构)
离子键合
共轭体系
能量转换效率
化学工程
晶界
热稳定性
阳离子聚合
部分
纳米技术
热的
降级(电信)
光电子学
离子液体
工作(物理)
能量转换
表面能
离子电导率
作者
Yuanjia Ding,Letian Zhang,Pengfei Xie,Zicheng Zhang,Geping Qu,Zong‐Xiang Xu
标识
DOI:10.1002/aenm.202504647
摘要
Abstract Perovskite solar cells (PSCs) based on poly[bis(4‐phenyl) (2,4,6‐trimethylphenyl) amine] (PTAA) as the hole transport material offer excellent thermal stability but still suffer from open‐circuit voltage ( V OC ) losses that limit their power conversion efficiency (PCE). These losses are primarily attributed to interfacial defects, energy level mismatches, and suboptimal contact with charge transport layers, which induce non‐radiative recombination. Here, a conjugated ionic additive designed to synergistically integrate interfacial engineering and bulk passivation is reported. The cationic π‐conjugated moiety localizes at grain boundaries and the perovskite/PTAA interface, enabling energy level tuning, defect passivation, and enhanced hole extraction, while the anionic counterpart preferentially resides at the buried perovskite/SnO 2 interface, passivating interfacial defects and improving film quality. This dual‐site modulation yields high‐quality perovskite films with suppressed energetic disorder and improved charge extraction. As a result, n‐i‐p structured PSCs employing PTAA achieve PCEs of (25.73 ± 0.35)%, alongside a 15.17 cm 2 mini‐module delivering (22.96 ± 0.61)% efficiencies. The devices exhibit outstanding stability, retaining 86% of the original PCE following 960 h of thermal aging at 85 °C in nitrogen. This work demonstrates that rationally designed conjugated ionic additives can simultaneously optimize bulk and interfacial properties, offering a viable route toward high‐efficiency, stable PSCs compatible with scalable manufacturing.
科研通智能强力驱动
Strongly Powered by AbleSci AI