材料科学
钙钛矿(结构)
能量转换效率
溴
结晶
透射率
卤素
碘化物
光电子学
纳米技术
化学工程
烷基
无机化学
有机化学
冶金
化学
工程类
作者
Helong Zhu,Zigeng Xu,Zhiyang Zhang,Shuang Lian,Yanjie Wu,Dezhong Zhang,Hongmei Zhan,Lixiang Wang,Liyuan Han,Chuanjiang Qin
标识
DOI:10.1002/adma.202406872
摘要
Abstract Self‐assembled monolayers (SAMs) as the hole‐selective contact have achieved remarkable success in iodine‐based perovskite solar cells (PSCs), while their impact on bromine‐based PSCs is limited due to the poor perovskite crystallization behavior and mismatched energy level alignment. Here, a highly efficient SAM of (2‐(3,6‐diiodo‐9H‐carbazol‐9‐yl)ethyl)phosphonic acid (I‐2PACz) is employed to address these challenges in FAPbBr 3 ‐based PSCs. The incorporation of I atoms into I‐2PACz not only releases tensile stress within FAPbBr 3 perovskite, promoting oriented crystallization and minimizing defects through halogen‐halogen bond, but also optimizes the energy levels alignment at hole‐selective interface for enhanced hole extraction. Ultimately, a power conversion efficiency (PCE) of 11.14% is achieved, which stands among the highest reported value for FAPbBr 3 PSCs. Furthermore, the semitransparent devices/modules exhibit impressive PCEs of 8.19% and 6.23% with average visible transmittance of 41.98% and 38.99%. Remarkably, after operating at maximum power point for 1000 h, the encapsulated device maintains 93% of its initial PCE. These results demonstrate an effective strategy for achieving high‐performance bromine‐based PSCs toward further applications.
科研通智能强力驱动
Strongly Powered by AbleSci AI