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用于钙钛矿太阳能电池的纯相α-FAPbI

Phase-Pure α-FAPbI for Perovskite Solar Cells.

作者信息

Niu Tingting, Chao Lingfeng, Dong Xue, Fu Li, Chen Yonghua

机构信息

Frontiers Science Center for Flexible Electronics, Xi'an Institute of Flexible Electronics (IFE), and Xi'an Institute of Biomedical Materials & Engineering, Northwestern Polytechnical University, 127 West Youyi Road, Xi'an 710072, China.

Key Laboratory of Flexible Electronics (KLoFE) & Institute of Advanced Materials (IAM), Nanjing Tech University (NanjingTech), 30 South Puzhu Road, Nanjing 211816, Jiangsu, China.

出版信息

J Phys Chem Lett. 2022 Feb 24;13(7):1845-1854. doi: 10.1021/acs.jpclett.1c04241. Epub 2022 Feb 17.

Abstract

Because of the narrow bandgap and superior thermal stability, FAPbI is considered the most promising perovskite material for high-performance single-junction PSCs. Nevertheless, the metastable properties of the photoactive α-FAPbI becomes a primary obstacle for the development of FA-based PSCs. The main reasons for the instability of α-FAPbI are the rotation disorder of the FA cation and large anisotropic lattice strain, which lead to the high formation energy of α-FAPbI. In this Perspective, we review various strategies for preparing phase-pure α-FAPbI, such as engineering, intermediate phase engineering, and dimensionality engineering. These strategies can stabilize α-FAPbI by reducing the system energy, regulating the phase transition process and energy barrier, reinforcing the lattice structure, and passivating film defects. In addition, we investigate fundamental challenges of α-FAPbI PSCs and propose our perspective on preparing high-quality and high-purity α-FAPbI.

摘要

由于带隙窄和热稳定性优异,FAPbI被认为是用于高性能单结钙钛矿太阳能电池(PSC)最有前景的钙钛矿材料。然而,光活性α-FAPbI的亚稳特性成为基于FA的PSC发展的主要障碍。α-FAPbI不稳定的主要原因是FA阳离子的旋转无序和大的各向异性晶格应变,这导致α-FAPbI的高形成能。在这篇展望文章中,我们综述了制备纯相α-FAPbI的各种策略,如工程化、中间相工程和维度工程。这些策略可以通过降低系统能量、调节相变过程和能垒、增强晶格结构以及钝化薄膜缺陷来稳定α-FAPbI。此外,我们研究了α-FAPbI PSC的基本挑战,并提出了我们对制备高质量和高纯度α-FAPbI的观点。

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