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取代对无铅铋铁氧体基陶瓷的结构、电学性能和介电弛豫行为的影响。

Effect of substitution on the structural, electrical properties, and dielectric relaxor behavior in lead-free BiFeO-based ceramics.

作者信息

Ragbaoui Ibtissem, Aydi Samia, Chkoundali Souad, Enneffati Marwa, Aydi Abdelhedi

机构信息

Laboratory of Multifunctional Materials and Applications (LaMMA), LR16ES18, Faculty of Sciences, University of Sfax B. P. 1171 3000 Sfax Tunisia

College of Sciences, Taif University P.O. Box 11099 Taif 21944 Saudi Arabia.

出版信息

RSC Adv. 2024 Jan 3;14(2):1330-1340. doi: 10.1039/d3ra06962a. eCollection 2024 Jan 2.

Abstract

BiFeO-based ceramic have recently garnered much interest among researchers owing to their valuable and outstanding characteristics. For this reason, the 0.7(NaBi)TiO-0.3(BiSmFeO) ceramic was successfully synthesized by a solid-state route. The central purpose of this research is to investigate the substitution influence of Na, Ti, and Sm on the structural, dielectric, and electric properties of 0.7(NaBi)TiO-0.3(BiSmFeO), as well as to explore its potential applications as it exhibits multiple novel functions. Notably, a structural transition from rhombohedral 3 to orthorhombic 4 occurred within this material. In this respect, a suitable equivalent electrical circuit was invested to assess the contributions of grains and grain boundaries to the complex impedance results. Electrical conductivity was attributed to the correlated barrier hopping (CBH) motion of the oxygen vacancies in the sample. The temperature dependence of the dielectric constants revealed the presence of a phase transition. The local disorder provides a dependence of the real part of the permittivity on the frequency which characterizes a relaxor ferroelectric-type behavior of a lead-free material. The modified Curie-Weiss law, in addition to the Vogel Fulcher and Debye law relationships, was utilized to analyze the diffuse transition phase. Furthermore, the studied compound displayed promising electrical properties and chemical stability and proved to be a good relaxor. In this regard, a correlation between dielectric and electric behavior near the ferro-paraelectric phase transition was established.

摘要

基于铋铁氧体的陶瓷由于其宝贵且出色的特性,最近在研究人员中引起了广泛关注。因此,通过固态路线成功合成了0.7(NaBi)TiO-0.3(BiSmFeO)陶瓷。本研究的核心目的是研究Na、Ti和Sm对0.7(NaBi)TiO-0.3(BiSmFeO)的结构、介电和电学性能的替代影响,并探索其作为具有多种新功能的潜在应用。值得注意的是,该材料内部发生了从菱面体3到正交晶系4的结构转变。在这方面,设计了一个合适的等效电路来评估晶粒和晶界对复阻抗结果的贡献。电导率归因于样品中氧空位的相关势垒跳跃(CBH)运动。介电常数的温度依赖性揭示了相变的存在。局部无序导致介电常数实部对频率的依赖性,这表征了无铅材料的弛豫铁电型行为。除了Vogel Fulcher和Debye定律关系外,还利用修正的居里-外斯定律来分析漫散相变阶段。此外,所研究的化合物表现出良好的电学性能和化学稳定性,被证明是一种良好的弛豫体。在这方面,建立了铁电-顺电相变附近介电和电学行为之间的相关性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6035/10763612/04d747872acc/d3ra06962a-f1.jpg

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