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Exploring Nanoscale Structure in Perovskite Precursor Solutions Using Neutron and Light Scattering

机译:利用中子和光散射探索钙钛矿前驱体溶液中的纳米级结构

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摘要

Tailoring the solution chemistry of metal halide perovskites requires a detailed understanding of precursor aggregation and coordination.In this work,we use various scattering techniques,including dynamic light scattering(DLS),small angle neutron scattering(SANS),and spin-echo SANS(SESANS) to probe the nanostructures from 1 nm to 10 μm within two different lead-halide perovskite solution inks(MAPbI3 and a triple-cation mixed-halide perovskite).We find that DLS can misrepresent the size distribution of the colloidal dispersion and use SANS/SESANS to confirm that these perovskite solutions are mostly comprised of 1-2 nm-sized particles.We further conclude that if there are larger colloids present,their concentration must be<0.005 of the total dispersion volume.With SANS,we apply a simple fitting model for two component microemulsions(Teubner-Strey),demonstrating this as a potential method to investigate the structure,chemical composition,and colloidal stability of perovskite solutions,and we here show that MAPbI3 solutions age more drastically than triple cation solutions.
机译:定制金属卤化物钙钛矿的溶液化学需要详细了解前驱体聚集和配位。本文采用动态光散射(DLS)、小角中子散射(SANS)和自旋回波SANS(SESANS)等多种散射技术,在两种不同的卤化铅钙钛矿溶液油墨(MAPbI3和三阳离子混合卤化物钙钛矿)中探究了1 nm至10 μm的纳米结构.我们发现DLS可以歪曲胶体分散体的尺寸分布,并使用SANS/SESANS来确认这些钙钛矿溶液主要由1-2nm大小的颗粒组成。我们进一步得出结论,如果存在较大的胶体,其浓度必须为总分散体积的<0.005%。利用SANS,我们应用了双组分微乳液(Teubner-Strey)的简单拟合模型,证明了这是研究钙钛矿溶液结构、化学成分和胶体稳定性的潜在方法,并表明MAPbI3溶液比三重阳离子溶液更严重。

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