串联
钙钛矿(结构)
材料科学
表征(材料科学)
能量转换效率
光电子学
相(物质)
纳米技术
模板
化学物理
科技与社会
半导体
转化(遗传学)
化学工程
太阳能转换
化学稳定性
作者
Nuanshan Huang,Jun Fang,Xin Wang,Sixia Hu,Sibo Li,Guanshui Xie,Lin Gan,Haichen Peng,Xiao Lin,Xiaoshan Zhang,F. Liu,Ziqing Yang,Peng Zhao,Pengfei Huang,Wenjia Li,Longbin Qiu
标识
DOI:10.1038/s41467-026-72094-4
摘要
Wide-bandgap (WBG) perovskite solar cells (PSCs) have emerged as promising candidates for tandem applications, despite potential instability induced by halogen components. Formamidinium-cesium (FACs)-based perovskites represent as an intrinsically stable WBG system due to their low bromine-to-lead ratio and the absence of thermally unstable methylammonium. However, the performance of FACs-based WBG perovskites is highly dependent on achieving precise control over the formation dynamics. Here, we employ in-situ characterization to reveal that the key to this control lies in the evolution of the intermediate phase and propose a pathway-priming strategy. By strategically guiding the early formation of the CsPbX3 intermediate phases, the strategy in turn templates and accelerates the subsequent transformation to the desired α-phase. The primed pathway yields a more uniform and complete phase transition, leading to enhanced film homogeneity. As a result, we demonstrate highly efficient 1.67 eV WBG PSCs with an efficiency exceeding 23%, along with excellent long-term operating stability maintaining 90% initial performance for 800 hours under continuous light stress. Furthermore, semitransparent WBG PSC achieve efficiencies of 20.91% (0.1 cm2) and 19.67% (1.0 cm2), corresponding to a four-terminal perovskite/silicon tandem solar cells with an efficiency of 31.04% (1.0 cm2), highlighting their potential for high-performance tandem photovoltaics. Wide-bandgap perovskites offer promise for tandems but suffer from formation-pathway instabilities. Huang et al. use in-situ analysis to guide CsPbX₃ intermediate evolution, enabling uniform α-phase formation and high-efficiency, stable devices.
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