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1-(3-氨丙基)-咪唑对掩埋界面的调控用于高效倒置甲脒铯钙钛矿太阳能电池

Modulation of Buried Interface by 1-(3-aminopropyl)-Imidazole for Efficient Inverted Formamidinium-Cesium Perovskite Solar Cells.

作者信息

Wang Yu, Ye Jingchuan, Song Jiaxing, Chu Liang, Zang Yue, Li Guodong, Zhou Qin, Yang Gaoyuan, Tu Yibo, Jin Yingzhi, Li Zaifang, Yan Wensheng

机构信息

Institute of Carbon Neutrality and New Energy, School of Electronics and Information, Hangzhou Dianzi University, Hangzhou, Zhejiang, 310018, China.

China-Australia Institute for Advanced Materials and Manufacturing, Jiaxing University, Jiaxing, Zhejiang, 314001, China.

出版信息

Small. 2024 Jan;20(4):e2304273. doi: 10.1002/smll.202304273. Epub 2023 Sep 14.

Abstract

Considering the direct influence of substrate surface nature on perovskite (PVK) film growth, buried interfacial engineering is crucial to obtain ideal perovskite solar cells (PSCs). Herein, 1-(3-aminopropyl)-imidazole (API) is introduced at polytriarylamine (PTAA)/PVK interface to modulate the bottom property of PVK. First, the introduction of API improves the growth of PVK grains and reduces the Pb defects and residual PbI present at the bottom of the film, contributing to the acquisition of high-quality PVK film. Besides, the presence of API can optimize the energy structure between PVK and PTAA, which facilitates the interfacial charge transfer. Density functional theory (DFT) reveals that the electron donor unit (R-C ═ N) of the API prefers to bind with Pb traps at the PVK interface, while the formation of hydrogen bonds between the R-NH of API and I strengthens the above binding ability. Consequently, the optimum API-treated inverted formamidinium-cesium (FA/Cs) PSCs yields a champion power conversion efficiency (PCE) of 22.02% and exhibited favorable stability.

摘要

考虑到基底表面性质对钙钛矿(PVK)薄膜生长的直接影响,埋入式界面工程对于获得理想的钙钛矿太阳能电池(PSC)至关重要。在此,1-(3-氨丙基)-咪唑(API)被引入到聚三芳基胺(PTAA)/PVK界面以调节PVK的底部性质。首先,API的引入改善了PVK晶粒的生长,并减少了薄膜底部存在的Pb缺陷和残余PbI,有助于获得高质量的PVK薄膜。此外,API的存在可以优化PVK和PTAA之间的能量结构,这有利于界面电荷转移。密度泛函理论(DFT)表明,API的电子供体单元(R-C═N)倾向于与PVK界面处的Pb陷阱结合,而API的R-NH与I之间形成的氢键增强了上述结合能力。因此,经API处理的最佳倒置甲脒铯(FA/Cs)PSC的冠军功率转换效率(PCE)为22.02%,并表现出良好的稳定性。

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