材料科学
钙钛矿(结构)
光伏
钝化
结晶
Crystal(编程语言)
化学工程
电负性
能量转换效率
光伏系统
热稳定性
纳米技术
溴化物
带隙
晶体结构
卤化物
光化学
工作(物理)
作者
Songyu Du,Simeng Gao,Yihao Mo,Jiahan Xie,Xinyu Tong,Xingzheng Yan,Yanyang Zhou,Jinfeng Ge,Luan Yuan,Jun Li,Mengjin Yang,Jiaqiang Zhang,Lisha Xie,Ziyi Ge
摘要
ABSTRACT Developing passivators that deliver multi‐mechanistic synergistic effects constitutes a highly efficacious strategy for crystallization regulation, while simultaneously serving as a critical approach to bolster the long‐term operational stability of perovskite solar cells. In this work, a series of amine‐derived functional additives was rationally engineered and systematically evaluated via molecular design strategy to precisely regulate both the substitution pattern and the chlorine atoms count. Notably, the dichloro‐substituted derivative 1‐(3,4‐dichlorophenyl)‐3‐(pyridin‐4‐yl)urea (DCLPU) demonstrates exceptional coordination passivation capability, an effect predominantly ascribed to the significantly enhanced electronegativity of its carbonyl group. This modification markedly reduces the perovskite crystallization rate and directs the preferential orientation of the perovskite (100) crystal facet. Furthermore, DCLPU suppresses non‑radiative recombination losses and weakens electron‑phonon coupling via energy level modulation. Consequently, the inverted device incorporating DCLPU attained a champion power conversion efficiency (PCE) of 27.32% (certified: 26.91%), alongside a corresponding module efficiency of 22.50%. These devices further exhibited outstanding thermal stability, ultraviolet resistance, and sustained operational durability. This work delineates a robust and practicable paradigm for advancing high‐efficiency, stable perovskite photovoltaic technologies.
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