Niu Tingting, Chao Lingfeng, Dong Xue, Fu Li, Chen Yonghua
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.
J Phys Chem Lett. 2022 Feb 24;13(7):1845-1854. doi: 10.1021/acs.jpclett.1c04241. Epub 2022 Feb 17.
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.
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。