材料科学
钙钛矿(结构)
成核
结晶
制作
化学工程
取代基
热稳定性
纳米技术
能量转换效率
光伏系统
晶体生长
分子间力
化学物理
动力学
光伏
场效应晶体管
数码产品
磁滞
作者
Tian Zhang,Xin Chen,Qi Wang,Yingying Wang,Ben Fan,Wei Hui,Lin Song,Xiaopeng Xu,Yihui Wu,Qiang Peng
摘要
ABSTRACT Achieving uniform and high‐quality perovskite crystallization across large substrates is a prerequisite for transitioning perovskite solar cells (PSCs) from laboratory scale to industrial production. Herein, we systematically regulate perovskite crystallization kinetics by using polyfluoroarene molecules featured with distinct electronic effects. We demonstrate that 3,4,5‐trifluorobenzonitrile (TFBN) containing a strong electron‐withdrawing cyano group creates an electron‐deficient conjugation system. This configuration enhances anion‐π interactions with I − and forms strong coordination with Pb 2+ framework. Synergizing with intermolecular hydrogen bonding, TFBN increases the effective nucleation barrier, converting rapid nucleation into a controlled, uniform growth process. Consequently, this multidimensional regulation yields pinhole‐free perovskite films with significantly suppressed non‐radiative recombination. The TFBN‐optimized small area device (aperture area: 0.09 cm 2 ) achieves a champion power conversion efficiency (PCE) of 27.01% along with a low non‐radiative voltage loss of only 55 mV. Furthermore, we demonstrate excellent scalability, achieving PCEs of 25.56% for 1 cm 2 (aperture area) cells, 24.51% for 14.63 cm 2 (active area) modules, and 21.05% for 58.51 cm 2 (active area) modules, respectively. Moreover, the resulting devices exhibit improved long‐term operational stability under maximum power point tracking and thermal stress. Overall, this synergistic regulation approach provides molecular‐level design principles for scalable fabrication of efficient and durable perovskite photovoltaics.
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