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通过阻抗谱测定钙钛矿太阳能电池中的离子迁移率

Determining the Ion Mobility in Perovskite Solar Cells from Impedance Spectroscopy.

作者信息

Elhorst Fransien D, Sebastián Alonso Javier E, Bolink Henk J, Koster L Jan Anton

机构信息

Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 3, 9747 AG Groningen, The Netherlands.

Instituto de Ciencia Molecular, Universidad de Valencia, C/Catedrático J. Beltrán 2, 46980 Paterna, Spain.

出版信息

ACS Energy Lett. 2025 Aug 26;10(9):4574-4579. doi: 10.1021/acsenergylett.5c01690. eCollection 2025 Sep 12.

Abstract

Mobile ions in metal halide perovskites are found to degrade perovskite solar cells (PSCs). Therefore, characterizing their density and mobility is crucial for improving the long-term performance of PSCs. We introduce a formula to determine the mobility directly from impedance spectroscopy. The validity of the formula is confirmed through extensive drift-diffusion simulations varying 38 parameters including mobilities, ion densities, layer thicknesses, and trap densities. All in all, these simulations describe a wide variety of PSCs. Alternative formulas from the literature are also tested but are found to be suboptimal. After validation, we experimentally determine the ion mobility of a methylammonium lead iodide PSC to be 4 × 10 m V s. This new formula, which depends on the low-frequency feature of the impedance spectrum, facilitates the precise and straightforward determination of the ion mobility in PSCs.

摘要

人们发现金属卤化物钙钛矿中的移动离子会使钙钛矿太阳能电池(PSC)性能退化。因此,表征它们的密度和迁移率对于提高PSC的长期性能至关重要。我们引入了一个直接从阻抗谱确定迁移率的公式。通过广泛的漂移扩散模拟,在改变包括迁移率、离子密度、层厚度和陷阱密度在内的38个参数的情况下,证实了该公式的有效性。总而言之,这些模拟描述了各种各样的PSC。还测试了文献中的其他公式,但发现它们并不理想。经过验证后,我们通过实验确定了甲基碘化铅PSC的离子迁移率为4×10 m V s。这个依赖于阻抗谱低频特征的新公式,有助于精确且直接地确定PSC中的离子迁移率。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b636/12442514/3acecb6ef4ab/nz5c01690_0001.jpg

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