掺杂剂
材料科学
钙钛矿(结构)
兴奋剂
光伏
锂(药物)
能量转换效率
电导率
离子电导率
纳米技术
光电子学
化学工程
电子迁移率
离子键合
离子
阳离子聚合
电阻率和电导率
钙钛矿太阳能电池
制作
作者
Jinzheng Zhao,Z L Li,Jingjin Dong,Jiupeng Cao,Yue Wang,Jingxi Chang,Bingxu Liu,Xiaopeng Hu,Ying Chu,Wenjian Yan,Chongyu Zhong,Jiankai Xie,Si Chen,Aifei Wang,W Huang,Tianshi Qin
出处
期刊:Small
[Wiley]
日期:2026-07-06
卷期号:: e74289-e74289
摘要
The development of high-performance perovskite solar cells requires hole transport materials that simultaneously provide high conductivity and effective moisture barrier properties. Lithium bis(trifluoromethanesulfonyl)imide has been widely adopted as a standard dopant to enhance the conductivity of Spiro-OMeTAD in conventional n-i-p structured devices. However, residual lithium ions tend to migrate during operation, which adversely affects both device performance and long-term stability. In this study, we introduce ammonium bis(trifluoromethanesulfonyl)imide (AM-TFSI) as a volatile alternative dopant that leaves no cationic residues (termed "residue-free" in this work). During the doping process, this dopant mostly volatilizes with negligible ionic residues, thereby effectively avoiding the ion migration problems typically associated with conventional dopants. This approach not only significantly improves hole mobility but also prevents the introduction of extrinsic cations into the perovskite lattice, resulting in substantially enhanced device durability. Consequently, the optimized n-i-p perovskite solar cells incorporating this residue-free doped hole transport material achieve a power conversion efficiency of 25.53%, along with markedly improved operational stability. This work presents a simple yet effective residue-free doping strategy that concurrently addresses efficiency and stability challenges in perovskite photovoltaics.
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