Role of NiO in wide-bandgap perovskite solar cells based on self-assembled monolayers

非阻塞I/O 单层 钙钛矿(结构) 材料科学 带隙 纳米技术 化学工程 光电子学 化学 催化作用 工程类 生物化学
作者
Afei Zhang,Mingyu Li,Chong Dong,Wenjiang Ye,Yongxin Zhu,Jiakuan Yang,Long Hu,Xiong Li,Ling Xu,Ying Zhou,Haisheng Song,Chao Chen,Jiang Tang
出处
期刊:Chemical Engineering Journal [Elsevier BV]
卷期号:494: 153253-153253 被引量:6
标识
DOI:10.1016/j.cej.2024.153253
摘要

NiO/self-assembled monolayer (SAM) double hole transport layers (HTLs) has become the mainstream choice in high-efficiency single-junction and tandem perovskite solar cells (PSCs). However, the underlying role of NiO in double HTLs from the microscale is not systematically revealed currently. Herein, we reveal that NiO plays an important role in inducing a more uniform and thinner SAM from three aspects. Firstly, compared with indium tin oxide (ITO), the NiO surface exposes less crystal facet orientations and a higher metal atom density, suggesting that sufficient chemical binding sites for SAMs are provided to facilitate the close-packed assembly of SAMs. Secondly, NiO modified ITO exhibits smaller surficial roughness and strongly bonded −OH, which is beneficial to the uniform distribution of SAMs and strong adhesion to the NiO surface. Utilizing the well-constructed SAM, we fabricate wide-bandgap (>1.75 eV) PSCs using vacuum-assisted technology and achieve an impressive photoelectric conversion efficiency of 19.55 %. These findings not only deepen the understanding of SAM assembly on substrates but also provide essential guidance for the future industrialization of PSCs.
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