Breaking the bottleneck of lead-free perovskite solar cells through dimensionality modulation

IF 39 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Wenjin Yu, Yu Zou, Hantao Wang, Siyuan Qi, Cuncun Wu, Xinyu Guo, Yueli Liu, Zhijian Chen, Bo Qu and Lixin Xiao
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Abstract

The emerging perovskite solar cell (PSC) technology has attracted significant attention due to its superior power conversion efficiency (PCE) among the thin-film photovoltaic technologies. However, the toxicity of lead and poor stability of lead halide materials hinder their commercialization. In this case, after a decade of effort, various categories of lead-free perovskites and perovskite-like materials have been developed, including tin halide perovskites, double perovskites, defect-structured perovskites, and rudorffites. However, the performance of the corresponding devices still falls short of expectations, especially their PCE. The limitations mainly originate from either the unstable lattice structure of these materials, which causes the distortion of their octahedra, or their low dimensionality (e.g., structural and electronic dimensionality)-correlated poor carrier transport and self-trapping effect, accelerating nonradiative recombination. Therefore, understanding the relationship between the structures and performance in these emerging candidates and leveraging these insights to design or modify new lead-free perovskites is of great significance. Herein, we review the variety of dimensionalities in different categories of lead-free perovskites and perovskite-like materials and conclude that dimensionality is an important aspect among the crucial indexes that determine the performance of lead-free PSCs. In addition, we summarize the modulation of both structural and electronic dimensionality, and the corresponding enhanced optoelectronic properties in different categories. Finally, perspectives on the future development of lead-free perovskites and perovskite-like materials for photovoltaic applications are provided. We hope that this review will provide researchers with a concise overview of these emerging materials and help them leverage dimensionality to break the bottleneck in photovoltaic applications.

Abstract Image

Abstract Image

通过维度调制打破无铅过氧化物太阳能电池的瓶颈。
在薄膜光伏技术中,新兴的过氧化物太阳能电池(PSC)技术因其卓越的功率转换效率(PCE)而备受关注。然而,铅的毒性和卤化铅材料的低稳定性阻碍了其商业化。在这种情况下,经过十年的努力,人们开发出了各种类型的无铅过氧化物和类过氧化物材料,包括卤化锡过氧化物、双过氧化物、缺陷结构过氧化物和鲁道夫过氧化物。然而,相应器件的性能仍未达到预期,尤其是其 PCE。这些限制主要源于这些材料不稳定的晶格结构(导致八面体变形),或者是其低维度(如结构维度和电子维度)--与此相关的载流子传输和自捕获效应较差,加速了非辐射重组。因此,了解这些新兴候选化合物的结构与性能之间的关系,并利用这些见解来设计或改性新型无铅过氧化物具有重要意义。在此,我们回顾了不同类别无铅包光体和类包光体材料的各种尺寸,并得出结论:尺寸是决定无铅 PSC 性能的关键指标中的一个重要方面。此外,我们还总结了结构和电子尺寸的调制,以及不同类别中相应增强的光电特性。最后,我们展望了无铅磷酸盐和类磷酸盐材料在光伏应用领域的未来发展。我们希望这篇综述能为研究人员提供有关这些新兴材料的简明概述,并帮助他们利用维度打破光伏应用的瓶颈。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Chemical Society Reviews
Chemical Society Reviews 化学-化学综合
CiteScore
80.80
自引率
1.10%
发文量
345
审稿时长
6.0 months
期刊介绍: Chemical Society Reviews is published by: Royal Society of Chemistry. Focus: Review articles on topics of current interest in chemistry; Predecessors: Quarterly Reviews, Chemical Society (1947–1971); Current title: Since 1971; Impact factor: 60.615 (2021); Themed issues: Occasional themed issues on new and emerging areas of research in the chemical sciences
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