Hu Shuaifeng, Smith Joel A, Snaith Henry J, Wakamiya Atsushi
Institute for Chemical Research, Kyoto University, Gokasho, Uji, Kyoto 611-0011, Japan.
Clarendon Laboratory, Department of Physics, University of Oxford, Oxford OX1 3PU, U.K.
Precis Chem. 2023 Apr 13;1(2):69-82. doi: 10.1021/prechem.3c00018. eCollection 2023 Apr 24.
Tin-containing metal halide perovskites have enormous potential as photovoltaics, both in narrow band gap mixed tin-lead materials for all-perovskite tandems and for lead-free perovskites. The introduction of Sn(II), however, has significant effects on the solution chemistry, crystallization, defect states, and other material properties in halide perovskites. In this perspective, we summarize the main hurdles for tin-containing perovskites and highlight successful attempts made by the community to overcome them. We discuss important research directions for the development of these materials and propose some approaches to achieve a unified understanding of Sn incorporation. We particularly focus on the discussion of charge carrier dynamics and nonradiative losses at the interfaces between perovskite and charge extraction layers in p-i-n cells. We hope these insights will aid the community to accelerate the development of high-performance, stable single-junction tin-containing perovskite solar cells and all-perovskite tandems.
含锡金属卤化物钙钛矿作为光伏材料具有巨大潜力,无论是在用于全钙钛矿叠层电池的窄带隙锡铅混合材料中,还是在无铅钙钛矿中。然而,Sn(II)的引入对卤化物钙钛矿的溶液化学、结晶、缺陷态及其他材料性能有显著影响。从这个角度出发,我们总结了含锡钙钛矿面临的主要障碍,并强调了该领域为克服这些障碍所做的成功尝试。我们讨论了这些材料发展的重要研究方向,并提出了一些实现对锡掺入统一理解的方法。我们特别关注p-i-n电池中钙钛矿与电荷提取层界面处的载流子动力学和非辐射损失的讨论。我们希望这些见解将有助于该领域加速高性能、稳定的单结含锡钙钛矿太阳能电池和全钙钛矿叠层电池的发展。