Morphological and Optical Tuning of Lead-Free Cs 2 SnX 6 (X = I, Br) Perovskite Nanocrystals by Ligand Engineering

IF 1.9 Q3 ENGINEERING, ELECTRICAL & ELECTRONIC Frontiers in electronics Pub Date : 2021-06-21 DOI:10.3389/felec.2021.703182
A. Veronese, Carlo Ciarrocchi, M. Marelli, P. Quadrelli, M. Patrini, L. Malavasi
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引用次数: 3

Abstract

In order to overcome the toxicity of lead halide perovskites, in recent years the research has focused on replacing lead with more environmentally friendly metals like tin, germanium, bismuth or antimony. However, lead-free perovskites still present instability issues and low performances that do not make them competitive when compared to their lead-based counterparts. Here we report the synthesis of lead-free Cs2SnX6 (X = Br, I) nanostructures of different shapes by using various surface ligands. These compounds are a promising alternative to lead halide perovskites in which the replacement of divalent lead (Pb(II)) with tetravalent tin (Sn(IV)) causes a modification of the standard perovskite structure. We investigate the effects of different amines on the morphology and size of Cs2SnX6 (X = Br, I) nanocrystals, presenting a facile hot-infection method to directly synthesize three-dimensional (3D) nanoparticles as well as two-dimensional (2D) nanoplatelets. The amines not only modify the shape of the crystals, but also affect their optical properties: increasing the length of the amine carbon chain we observe a widening in the bandgap of the compounds and a blue-shift of their emission peak. Alongside the tuning of the chemical composition and the reduction of the crystal size, our study offers a new insight in controlling the physical properties of perovskite nanocrystals by means of the capping ligands, paving the way for future research on lead-free materials.
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基于配体工程的无铅c2snx6 (X = I, Br)钙钛矿纳米晶体的形貌和光学调谐
为了克服卤化铅钙钛矿的毒性,近年来的研究重点是用锡、锗、铋或锑等更环保的金属代替铅。然而,无铅钙钛矿仍然存在不稳定性问题和低性能,与铅基钙钛矿相比,这并不能使其具有竞争力。本文报道了利用各种表面配体合成不同形状的无铅Cs2SnX6(X=Br,I)纳米结构。这些化合物是卤化铅钙钛矿的有前途的替代品,其中用四价锡(Sn(IV))取代二价铅(Pb(II))会导致标准钙钛矿结构的改变。我们研究了不同胺对Cs2SnX6(X=Br,I)纳米晶体形态和尺寸的影响,提出了一种简单的热感染方法来直接合成三维(3D)纳米颗粒和二维(2D)纳米片。胺不仅改变了晶体的形状,还影响了它们的光学性质:随着胺碳链长度的增加,我们观察到化合物的带隙变宽,其发射峰发生蓝移。除了调整化学成分和减小晶体尺寸外,我们的研究还为通过封端配体控制钙钛矿纳米晶体的物理性质提供了新的见解,为未来无铅材料的研究铺平了道路。
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