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对钙钛矿CHNHHgCl的结构、形态及电导率进行研究以了解其传输机制。

Investigation of structural, morphological, and electrical conductivity study for understanding transport mechanisms of perovskite CHNHHgCl.

作者信息

Gharbi Imen, Oueslati Abderrazek, Ates Ayten, Mahmoud Abdelfattah, Zaghrioui Mustapha, Gargouri Mohamed

机构信息

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

Department of Chemical Engineering, Engineering Faculty, Sivas Cumhuriyet University 58140 Sivas Turkey.

出版信息

RSC Adv. 2023 Mar 29;13(15):10036-10050. doi: 10.1039/d3ra00671a. eCollection 2023 Mar 27.

Abstract

Along with morphological and structural studies, the temperature and frequency dependence of the electrical and dielectric properties of the CHNHHgCl (MATM) compound was investigated and analyzed. SEM/EDS and XRPD analyses proved the purity, composition, and perovskite structure of the MATM. DSC analysis reveals the existence of an order-disorder phase transition of a first-order type at about 342 ± 2 K and 320 ± 1 K (heating and cooling, respectively), attributed to the disorder of [CHNH] ions. The overall results of the electrical study provide arguments for the ferroelectric nature of this compound and aim to broaden the current knowledge on the thermally activated conduction mechanisms of the studied compound impedance spectroscopy. The electrical investigations have shown the dominant transport mechanisms in different frequency and temperature ranges, proposing the CBH model in the ferroelectric phase and the NSPT model in the paraelectric phase. The temperature dependence of the dielectric study reveals the classic ferroelectric nature of the MATM. As for the frequency dependence, it correlates the frequency-dispersive dielectric spectra with the conduction mechanisms and their relaxation processes.

摘要

除了形态和结构研究外,还对CHNHHgCl(MATM)化合物的电学和介电性能的温度和频率依赖性进行了研究和分析。扫描电子显微镜/能谱仪(SEM/EDS)和X射线粉末衍射(XRPD)分析证实了MATM的纯度、成分和钙钛矿结构。差示扫描量热法(DSC)分析表明,在约342±2K和320±1K(分别为加热和冷却)时存在一级有序-无序相变,这归因于[CHNH]离子的无序。电学研究的总体结果为该化合物的铁电性质提供了论据,旨在拓宽目前关于所研究化合物阻抗谱热激活传导机制的知识。电学研究表明了在不同频率和温度范围内的主导传输机制,提出了铁电相中的CBH模型和顺电相中的NSPT模型。介电研究的温度依赖性揭示了MATM的经典铁电性质。至于频率依赖性,它将频率色散介电谱与传导机制及其弛豫过程联系起来。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2f7b/10053098/d2275400faf5/d3ra00671a-f1.jpg

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