材料科学
堆积
钙钛矿(结构)
光伏
超分子化学
能量转换效率
纳米技术
光电子学
重组
色散(光学)
光伏系统
工作(物理)
纳米尺度
可扩展性
沉积(地质)
科技与社会
功率(物理)
电压
最大功率原理
化学工程
化学物理
纳米线
聚合物
作者
Xin Chen,Ping Xu,Qi Wang,Wei Hui,Ben Fan,Lin Song,X. Xu,Y. Wu,Q. Y. Peng
标识
DOI:10.1002/adfm.202530794
摘要
ABSTRACT Charge‐carrier non‐radiative recombination at the perovskite/C 60 interface seriously limits the device efficiency and operational stability. Herein, we report a cavity‐confined and directionally assembled strategy by introducing 4‐tert‐butylcalix[6]arene (4tBu‐C[6]A) at the perovskite/C 60 interface, which facilitates uniform and compact C 60 deposition via size matching and host–guest interactions. The calixarene‐cavity enables strong π–π stacking with C 60 , which is further enhanced by the electron‐donating tert‐butyl groups, thus firmly immobilizing and improving the dispersion of C 60 . Moreover, the lower‐rim hydroxyl groups in 4tBu‐C[6]A interact with the under‐coordinated Pb 2+ and couple with the 1,3‐propyldiammonium diiodide interfacial molecules, strengthening the field‐effect interfacial passivation, accelerating electron transport, and enhancing the quasi‐Fermi level splitting. This supramolecular template strategy enables a minimal non‐radiative voltage loss of 68 mV. Consequently, the inverted perovskite devices achieve power conversion efficiencies of 26.68%, 25.13%, and 23.07% on active areas of 0.09, 1, and 12.96 cm 2 , respectively. Additionally, the target devices retain over 80% of their initial efficiencies after 1100 h of maximum power point tracking. This work provides a scalable interfacial engineering strategy for perovskite photovoltaics and highlights the potential of supramolecular chemistry in functional optoelectronic interfaces.
科研通智能强力驱动
Strongly Powered by AbleSci AI