钙钛矿(结构)
材料科学
成核
制作
蒸发
基质(水族馆)
润湿
纳米技术
真空蒸发
能量转换效率
表面能
光电子学
分子
真空沉积
薄膜
光伏系统
接触角
热的
分子电子学
钙钛矿太阳能电池
化学工程
化学物理
自组装单层膜
环境友好型
电荷(物理)
图层(电子)
太阳能
作者
Zheng Zhang,Xin Chen,Tianqi Niu,Xianbing Ji,Erxin Zhao,C. Tian,Tinghuan Yang,Nan Wu,Xiujie Liu,Yongchao Tu,Ye Yang,Yang Yang,Kui Zhao
标识
DOI:10.1002/ange.202511317
摘要
Abstract High‐quality and uniform self‐assembled molecule (SAM) films are critical for the controllable fabrication of high‐performance inverted flexible perovskite solar cells (F‐PSCs). However, solution‐processed SAMs suffer from poor surface coverage and inadequate chemical anchoring on conducting substrates, especially for flexible substrates with high roughness, compromising the charge transport efficiency and device stability. Herein, we introduce thermal evaporation for depositing carbazole‐phosphonic SAM films and establish the correlations between molecular configurations and surface properties. Vacuum‐evaporated SAMs exhibit enhanced substrate coverage and surface wettability compared to solution‐processed counterparts through the regulated molecular packing. The increased surface energy of vacuum‐evaporated SAM films accelerates perovskite nucleation kinetics, balances growth rates across the films, and optimizes interfacial contact quality. Molecular configuration tailoring in the SAM backbones further refines the morphological quality and energetic alignment at the buried interface, thus promoting efficient charge transport and reduced non‐radiative recombination loss. As a result, the optimized devices using vacuum‐evaporated SAM films achieve an impressive power conversion efficiency (PCE) of 25.47% (certified 25.38%), among the highest PCEs reported for F‐PSCs. Furthermore, the optimized devices demonstrate enhanced mechanical durability and operational stability, underscoring a practical methodology route toward efficient and stable F‐PSCs.
科研通智能强力驱动
Strongly Powered by AbleSci AI