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CsZnCl:一种具有大介电常数的无铅全无机钙钛矿。

CsZnCl: a lead-free all-inorganic perovskite with a large dielectric permittivity.

作者信息

Romdhane Imen, Ajmi Asma, Ben Bechir Mohamed, Barille Regis, Ben Rhaiem Abdallah

机构信息

University of Sfax, Faculty of Sciences of Sfax, Laboratory LaSCOM BP 1171 3000 Sfax Tunisia

Université d'Angers, CNRS, Moltech-Anjou, SFR Matrix F-49000 Angers France.

出版信息

RSC Adv. 2024 Nov 12;14(49):36253-36263. doi: 10.1039/d4ra04755a. eCollection 2024 Nov 11.

Abstract

In recent years, inorganic perovskite materials based on metallic halides have attracted significant attention due to their non-toxicity and ease of synthesis, making them suitable for various applications. This article describes the slow evaporation approach at room temperature for the fabrication of a non-toxic inorganic perovskite based on metallic halide CsZnCl. This compound crystallizes in the orthorhombic phase of the space group, as confirmed by room temperature X-ray diffraction. Through SEM-EDX studies, the morphological distribution and grain size of the CsZnCl crystal were determined. Optical investigations of our compound in the 200-800 nm wavelength range indicate that the direct band gap has a value of around 3.80 eV. The photoluminescence analysis reveals the highest emission peak at around 340 nm. By employing the Cauchy law in ellipsometry spectroscopy, the refractive index () and the extinction coefficient () were determined. Moreover, a fluorescence image of CsZnCl powder was captured using a confocal microscope. The electrical properties, including the dielectric constant, the loss factor, and the electrical modulus, have been determined in the temperature range of 313 to 433 K. Utilizing the Maxwell-Wagner effect as proposed by the Koop theory, the thermal variation of permittivity has been interpreted. The Kohlrausch-Williams-Watts equation (KWW) was used to assess the asymmetric curves of the electrical modulus.

摘要

近年来,基于金属卤化物的无机钙钛矿材料因其无毒且易于合成而备受关注,使其适用于各种应用。本文描述了在室温下通过缓慢蒸发法制备基于金属卤化物CsZnCl的无毒无机钙钛矿。经室温X射线衍射证实,该化合物结晶为空间群的正交相。通过扫描电子显微镜-能谱仪(SEM-EDX)研究,确定了CsZnCl晶体的形态分布和晶粒尺寸。对我们的化合物在200 - 800 nm波长范围内进行光学研究表明,直接带隙值约为3.80 eV。光致发光分析显示最高发射峰在340 nm左右。通过在椭偏光谱中应用柯西定律,确定了折射率()和消光系数()。此外,使用共聚焦显微镜拍摄了CsZnCl粉末的荧光图像。在313至433 K的温度范围内测定了包括介电常数、损耗因子和电模量在内的电学性质。利用库普理论提出的麦克斯韦-瓦格纳效应解释了介电常数的热变化。使用科尔劳施-威廉姆斯-瓦茨方程(KWW)评估电模量的不对称曲线。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/bee0/11556384/21963a599017/d4ra04755a-f1.jpg

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