College of Chemistry and Molecular Engineering, Qingdao University of Science and Technology, Qingdao 266042, P. R. China.
Department of Physics, Hong Kong Baptist University, Kowloon, Hong Kong SAR, P. R. China.
Nanoscale. 2023 Apr 27;15(16):7249-7260. doi: 10.1039/d3nr00133d.
All-inorganic perovskites are promising for solar cells owing to their potentially superior tolerance to environmental factors, as compared with their hybrid organic-inorganic counterparts. Over the past few years, all-inorganic perovskite solar cells (PSCs) have seen a dramatic improvement in certified power conversion efficiencies (PCEs), demonstrating their great potential for practical applications. Pb, Sn, and Ge are the most studied group IVA elements for perovskites. These group IVA cations share the same number of valence electrons and similarly exhibit the beneficial antibonding properties of lone-pair electrons when incorporated in the perovskite structure. Meanwhile, mixing these cations in all-inorganic perovskites provides opportunities for stabilizing the photoactive phase and tailoring the bandgap structure. In this mini-review, we analyze the structural and bandgap design principles for all-inorganic perovskites featuring mixed group IVA cations, discuss the updated progress in the corresponding PSCs, and finally provide perspectives on future research efforts faciliating the continued development of high-performance Pb-less and Pb-free all-inorganic PSCs.
全无机钙钛矿由于其对环境因素的潜在更高耐受性,与它们的杂化有机-无机对应物相比,是太阳能电池有前途的材料。在过去的几年中,全无机钙钛矿太阳能电池 (PSC) 的认证功率转换效率 (PCE) 有了显著提高,展示了它们在实际应用中的巨大潜力。Pb、Sn 和 Ge 是钙钛矿中研究最多的 IVA 族元素。这些 IVA 族阳离子具有相同数量的价电子,并且当它们被掺入钙钛矿结构中时,同样表现出孤对电子的有益反键性质。同时,在全无机钙钛矿中混合这些阳离子为稳定光活性相和调整能带结构提供了机会。在这篇小型综述中,我们分析了具有混合 IVA 族阳离子的全无机钙钛矿的结构和能带隙设计原则,讨论了相应 PSC 的最新进展,并最终为未来的研究工作提供了观点,以促进高性能无铅和无 Pb 全无机 PSC 的持续发展。