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氯化锡钾(KSnCl)作为无铅钙钛矿:反溶剂合成、结构表征及电荷传输特性

Potassium tin chloride (KSnCl) as a lead-free perovskite: anti-solvent synthesis, structural characterization, and charge transport properties.

作者信息

Nasri S, Jraba A, Garoui I, Oueslati A, Elaloui E

机构信息

Laboratory of Spectroscopic Characterization and Optical Materials, Faculty of Sciences, University of Sfax B.P. 1171 3000 Sfax Tunisia

Preparatory Institute for Engineering Studies of Gafsa El Khayzorane Street - Zaroug Gafsa 2112 Tunsia.

出版信息

RSC Adv. 2025 Feb 18;15(7):5369-5380. doi: 10.1039/d5ra00090d. eCollection 2025 Feb 13.

DOI:10.1039/d5ra00090d
PMID:39967892
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11833445/
Abstract

Potassium tin chloride (KSnCl) was synthesized using a facile antisolvent method at room temperature. X-ray diffraction (XRD) confirmed its single-phase cubic perovskite structure with the 3̄ space group. Raman spectroscopy and scanning electron microscopy (SEM) further validated the structural and morphological properties. Electrical properties were Studied through impedance spectroscopy (10 Hz-5 MHz, 313-423 K), revealing thermally activated charge transport. The conduction behavior was modeled using an equivalent electrical circuit, with AC conductivity adhering to Jonscher's universal power law and exhibiting frequency-dependent dispersion. Electric modulus analysis indicated a non-Debye relaxation process. The correlated barriers hopping (CBH) model was identified as the most suitable representation of the charge-transport mechanism. Activation energies for DC conductivity and electric modulus were determined to be 0.17 ± 0.04 eV and 0.197 ± 0.07 eV, respectively, showing consistency between conduction and relaxation processes. These findings highlight the promising dielectric and ionic conductivity properties of KSnCl, positioning it as a potential lead-free material for energy storage applications. This study provides a foundation for future research aimed at optimizing its performance and exploring its use in solid-state energy storage devices.

摘要

采用简便的反溶剂法在室温下合成了氯化锡钾(KSnCl)。X射线衍射(XRD)证实其具有3̄空间群的单相立方钙钛矿结构。拉曼光谱和扫描电子显微镜(SEM)进一步验证了其结构和形态特性。通过阻抗谱(10 Hz - 5 MHz,313 - 423 K)研究了电学性质,揭示了热激活电荷传输。使用等效电路对传导行为进行建模,交流电导率遵循琼舍尔通用幂律并表现出频率依赖性色散。电模量分析表明存在非德拜弛豫过程。相关势垒跳跃(CBH)模型被确定为电荷传输机制的最合适表示。直流电导率和电模量的活化能分别确定为0.17±0.04 eV和0.197±0.07 eV,表明传导和弛豫过程之间具有一致性。这些发现突出了KSnCl具有前景的介电和离子导电特性,使其成为储能应用中潜在的无铅材料。本研究为未来旨在优化其性能并探索其在固态储能器件中的应用的研究奠定了基础。

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