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利用碳量子点突破离子液体的空间位阻以实现高效稳定的钙钛矿太阳能电池

Break through the Steric Hindrance of Ionic Liquids with Carbon Quantum Dots to Achieve Efficient and Stable Perovskite Solar Cells.

作者信息

Chi Shaohua, Yang Shuo, Wang Yijie, Li Dan, Zhang Le, Fan Lin, Wang Fengyou, Liu Xiaoyan, Liu Huilian, Wei Maobin, Yang Jinghai, Yang Lili

机构信息

Changchun Institute of Optics, Fine Mechanics and Physics, Chinese Academy of Sciences, Changchun 130033, P. R. China.

University of Chinese Academy of Sciences, Beijing 100049, P. R. China.

出版信息

ACS Appl Mater Interfaces. 2023 Oct 18;15(41):48304-48315. doi: 10.1021/acsami.3c11370. Epub 2023 Oct 4.

DOI:10.1021/acsami.3c11370
PMID:37792963
Abstract

Overcoming the negative impact of residual ionic liquids (ILs) on perovskite films based on an in-depth understanding of chemical interactions between ionic liquids and preparing perovskite precursor solutions is a great challenge when aiming to simultaneously achieve long-term stability and high efficiency within IL-based perovskite solar cells (PSCs). Herein, 1-butyl-3-methylimidazolium tetrafluoroborate (BMIMBF), a type of IL, was introduced into the perovskite precursor solution, and carbon quantum dots (CQDs) were further introduced into the antisolvent to enhance the photovoltaic properties of PSCs. Both ILs and CQDs synergistically manipulate the crystallization process and passivate defects to obtain high-quality perovskite films. Besides serving as passivation sites to strengthen the collaboration between additives and perovskite materials, the cointroduction of CQDs further promotes the carrier transport process since it not only provides carrier channels at grain boundaries but also forms better energy alignment, which effectively overcomes the charge transfer loss caused by the steric hindrance of ILs. Based on such a synergistic effect of ILs and CQDs, the n-i-p MAPbI-based PSCs achieve the highest efficiency of 20.84% with improved stability. This simple and low-cost synergistic integration method will subsequently provide direction for optimizing ILs to improve the photovoltaic performance of PSCs.

摘要

在基于离子液体的钙钛矿太阳能电池(PSC)中,要同时实现长期稳定性和高效率,深入了解离子液体与钙钛矿前驱体溶液之间的化学相互作用,克服残留离子液体(ILs)对钙钛矿薄膜的负面影响是一项巨大挑战。在此,将一种离子液体1-丁基-3-甲基咪唑四氟硼酸盐(BMIMBF)引入钙钛矿前驱体溶液中,并进一步将碳量子点(CQDs)引入反溶剂中以提高PSC的光伏性能。离子液体和碳量子点都协同控制结晶过程并钝化缺陷,从而获得高质量的钙钛矿薄膜。除了作为钝化位点以加强添加剂与钙钛矿材料之间的协同作用外,碳量子点的共引入还进一步促进了载流子传输过程,因为它不仅在晶界处提供载流子通道,还形成了更好的能量排列,有效克服了由离子液体的空间位阻引起的电荷转移损失。基于离子液体和碳量子点的这种协同效应,基于n-i-p MAPbI的PSC实现了20.84%的最高效率,并提高了稳定性。这种简单且低成本的协同集成方法随后将为优化离子液体以提高PSC的光伏性能提供指导。

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