Wang Yixi, Zhao Hairong, Piotrowski Marek, Han Xiao, Ge Zhongsheng, Dong Lizhuang, Wang Chengjie, Pinisetty Sowjanya Krishna, Balguri Praveen Kumar, Bandela Anil Kumar, Thumu Udayabhaskararao
Institute of Fundamental and Frontier Sciences, University of Electronic Science and Technology of China, Chengdu 610054, China.
Department of Aeronautical Engineering, Institute of Aeronautical Engineering, Hyderabad 500043, India.
Micromachines (Basel). 2022 Aug 15;13(8):1318. doi: 10.3390/mi13081318.
Among perovskites, the research on cesium lead iodides (CsPbI) has attracted a large research community, owing to their all-inorganic nature and promising solar cell performance. Typically, the CsPbI solar cell devices are prepared at various heterojunctions, and working at fluctuating temperatures raises questions on the material stability-related performance of such devices. The fundamental studies reveal that their poor stability is due to a lower side deviation from Goldschmidt's tolerance factor, causing weak chemical interactions within the crystal lattice. In the case of organic-inorganic hybrid perovskites, where their stability is related to the inherent chemical nature of the organic cations, which cannot be manipulated to improve the stability drastically whereas the stability of CsPbI is related to surface and lattice engineering. Thus, the challenges posed by CsPbI could be overcome by engineering the surface and inside the CsPbI crystal lattice. A few solutions have been proposed, including controlled crystal sizes, surface modifications, and lattice engineering. Various research groups have been working on these aspects and had accumulated a rich understanding of these materials. In this review, at first, we survey the fundamental aspects of CsPbI polymorphs structure, highlighting the superiority of CsPbI over other halide systems, stability, the factors (temperature, polarity, and size influence) leading to their phase transformations, and electronic band structure along with the important property of the defect tolerance nature. Fortunately, the factors stabilizing the most effective phases are achieved through a size reduction and the efficient surface passivation on the delicate CsPbI nanocrystal surfaces. In the following section, we have provided the up-to-date surface passivating methods to suppress the non-radiative process for near-unity photoluminescence quantum yield, while maintaining their optically active phases, especially through molecular links (ligands, polymers, zwitterions, polymers) and inorganic halides. We have also provided recent advances to the efficient synthetic protocols for optically active CsPbI NC phases to use readily for solar cell applications. The nanocrystal purification techniques are challenging and had a significant effect on the device performances. In part, we summarized the CsPbI-related solar cell device performances with respect to the device fabrication methods. At the end, we provide a brief outlook on the view of surface and lattice engineering in CsPbI NCs for advancing the enhanced stability which is crucial for superior optical and light applications.
在钙钛矿中,由于铯铅碘化物(CsPbI)具有全无机性质和颇具潜力的太阳能电池性能,对其研究吸引了众多科研群体。通常,CsPbI太阳能电池器件是在各种异质结处制备的,而在波动温度下工作会引发关于此类器件材料稳定性相关性能的问题。基础研究表明,其稳定性较差是由于与戈尔德施密特容忍因子的下限偏差,导致晶格内化学相互作用较弱。在有机 - 无机杂化钙钛矿的情况下,其稳定性与有机阳离子的固有化学性质有关,而这种性质无法被大幅操控以提高稳定性,而CsPbI的稳定性则与表面和晶格工程有关。因此,可以通过对CsPbI晶格表面和内部进行工程设计来克服CsPbI带来的挑战。已经提出了一些解决方案,包括控制晶体尺寸、表面改性和晶格工程。各个研究小组一直在研究这些方面,并对这些材料有了丰富的认识。在本综述中,首先,我们概述了CsPbI多晶型结构的基本方面,强调了CsPbI相对于其他卤化物体系的优势、稳定性、导致其相变的因素(温度、极性和尺寸影响)以及电子能带结构,还有缺陷容忍性质的重要特性。幸运的是,通过减小尺寸和在精细的CsPbI纳米晶体表面进行有效的表面钝化,可以实现稳定最有效相的因素。在接下来的部分中,我们提供了最新的表面钝化方法,以抑制非辐射过程,实现接近单位的光致发光量子产率,同时保持其光学活性相,特别是通过分子连接(配体、聚合物、两性离子、聚合物)和无机卤化物。我们还介绍了用于光学活性CsPbI纳米晶相的高效合成方案的最新进展,以便易于用于太阳能电池应用。纳米晶体纯化技术具有挑战性且对器件性能有重大影响。在部分内容中,我们总结了与CsPbI相关的太阳能电池器件性能与器件制造方法的关系。最后,我们简要展望了通过CsPbI纳米晶的表面和晶格工程来提高稳定性,这对于卓越光学和光应用至关重要。