探索层状双氢氧化物的介电弛豫和交流电导率

IF 2.5 4区 工程技术 Q3 ENGINEERING, ELECTRICAL & ELECTRONIC
Abderrahmane Elmelouky, Hairch Youssef, Kholood A. Dahlous, Mohammad Shahidul Islam, Nivedita Acharjee, Mohammed Salah, Ahmed Mohamed Tawfeek
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引用次数: 0

摘要

在这项研究中,我们提出了阻抗谱测量Zn - Al层状双氢氧化物(LDH),氯(Cl−)作为层间阴离子,锌/铝摩尔比为2:1。电性能,包括电导率、模量和介电常数,在298-363 K的温度范围和200 Hz至1 MHz的频率范围内进行了测试。我们的研究结果表明,电极极化显著影响材料内部的弛豫过程。在介电常数和模量的虚分量中观察到的峰值表明弛豫偶极子的存在,随着温度的升高,这些峰值向更高的频率移动,意味着弛豫时间的减少。交流电导率通常符合琼舍尔的普遍幂律,有轻微的偏差。得到的不同活化能证实了该化合物的输运机制不是由简单的跳变控制的。为了进一步阐明传导机制,我们应用了非重叠小极化子隧穿模型,该模型为理解交流电导率及其与F的依赖关系提供了量子力学框架。这些发现有助于更深入地了解LDH材料的电学行为,这对于优化其在储能、电子等应用中的性能以及潜在的太阳能电池先进材料的开发至关重要。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Exploring dielectric relaxation and AC conductivity of layered double hydroxides

Exploring dielectric relaxation and AC conductivity of layered double hydroxides

Exploring dielectric relaxation and AC conductivity of layered double hydroxides

In this study, we present impedance spectroscopy measurements on Zn–Al layered double hydroxides (LDH) with chloride (Cl) as the interlayer anion and a Zn/Al molar ratio of 2:1. Electrical properties, including conductivity, modulus, and dielectric permittivity, were examined over a temperature range of 298–363 K and a frequency (F) range of 200 Hz to 1 MHz. Our findings indicate that electrode polarization significantly influences the relaxation processes within the material. Peaks observed in the imaginary components of permittivity and modulus suggest the presence of relaxing dipoles, with these peaks shifting to higher frequencies as temperature increases, implying a reduction in relaxation time. The AC conductivity generally adheres to Jonscher’s universal power law, with minor deviations. The distinct activation energies obtained confirm that the transport mechanism in this compound is not governed by simple hopping. To further elucidate the conduction mechanism, we applied the non-overlapping small polaron tunneling model, which provides a quantum mechanical framework for understanding the AC conductivity and its F dependence. These findings contribute to a deeper understanding of the electrical behavior of LDH materials, which can be crucial for optimizing their performance in applications such as energy storage, electronics, and potentially in the development of advanced materials for solar cells.

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来源期刊
Journal of Computational Electronics
Journal of Computational Electronics ENGINEERING, ELECTRICAL & ELECTRONIC-PHYSICS, APPLIED
CiteScore
4.50
自引率
4.80%
发文量
142
审稿时长
>12 weeks
期刊介绍: he Journal of Computational Electronics brings together research on all aspects of modeling and simulation of modern electronics. This includes optical, electronic, mechanical, and quantum mechanical aspects, as well as research on the underlying mathematical algorithms and computational details. The related areas of energy conversion/storage and of molecular and biological systems, in which the thrust is on the charge transport, electronic, mechanical, and optical properties, are also covered. In particular, we encourage manuscripts dealing with device simulation; with optical and optoelectronic systems and photonics; with energy storage (e.g. batteries, fuel cells) and harvesting (e.g. photovoltaic), with simulation of circuits, VLSI layout, logic and architecture (based on, for example, CMOS devices, quantum-cellular automata, QBITs, or single-electron transistors); with electromagnetic simulations (such as microwave electronics and components); or with molecular and biological systems. However, in all these cases, the submitted manuscripts should explicitly address the electronic properties of the relevant systems, materials, or devices and/or present novel contributions to the physical models, computational strategies, or numerical algorithms.
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