三重过氧化物 Ba3CoSb2O9 中类似玻璃介质色散的弛豫铁电现象

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Sanjay Kumar, Rashi Nathawat, Arvind Kumar Yogi and Satyapal S. Rathore
{"title":"三重过氧化物 Ba3CoSb2O9 中类似玻璃介质色散的弛豫铁电现象","authors":"Sanjay Kumar, Rashi Nathawat, Arvind Kumar Yogi and Satyapal S. Rathore","doi":"10.1039/D4CP00294F","DOIUrl":null,"url":null,"abstract":"<p >In this work, the dielectric response of polycrystalline Ba<small><sub>3</sub></small>CoSb<small><sub>2</sub></small>O<small><sub>9</sub></small> was studied as a function of temperature (30 to 900 °C) and frequency (10 Hz to 10 MHz). The triple perovskite Ba<small><sub>3</sub></small>CoSb<small><sub>2</sub></small>O<small><sub>9</sub></small> was successfully synthesized and characterized for structural and dielectric properties. The Rietveld analysis of the X-ray diffractogram confirms the formation of a hexagonal phase with <em>P</em>6<small><sub>3</sub></small>/<em>mmc</em> symmetry. This centrosymmetric 3(BaCo<small><sub>1/3</sub></small>Sb<small><sub>2/3</sub></small>O<small><sub>3</sub></small>) perovskite shows structural similarity to a prototypical non-centrosymmetric relaxor ferroelectric, PbMg<small><sub>1/3</sub></small>Nb<small><sub>2/3</sub></small>O<small><sub>3</sub></small>. The dielectric constant, <em>ε</em>', follows a non-Debye Cole–Cole relation and exhibits anomalous responses such as: (a) a thermally activated colossal dielectric constant (&gt;10<small><sup>5</sup></small>) and (b) a highly dispersive peak maximum (523–853 K). The real part of ac conductivity, <em>σ</em>′, also shows a change of approximately 6 orders in magnitude (10<small><sup>−8</sup></small> to 10<small><sup>−2</sup></small> S m<small><sup>−1</sup></small>). Validation of Jonscher's law and impedance (Nyquist plot) and modulus (<em>M</em>′′) analyses indicate that hopping polarization is the predominant thermally activated mechanism. Moreover, the large value of <em>ε</em>′ and its dispersion were found to be highly correlated with the underlying crystal structure and were attributed to the local ionic site ordering. The study suggests that the anomalous dielectric dispersion must have an intrinsic origin.</p>","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":" 16","pages":" 12580-12586"},"PeriodicalIF":2.9000,"publicationDate":"2024-03-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Relaxor ferroelectric-like glassy dielectric dispersion in the triple perovskite Ba3CoSb2O9\",\"authors\":\"Sanjay Kumar, Rashi Nathawat, Arvind Kumar Yogi and Satyapal S. Rathore\",\"doi\":\"10.1039/D4CP00294F\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >In this work, the dielectric response of polycrystalline Ba<small><sub>3</sub></small>CoSb<small><sub>2</sub></small>O<small><sub>9</sub></small> was studied as a function of temperature (30 to 900 °C) and frequency (10 Hz to 10 MHz). The triple perovskite Ba<small><sub>3</sub></small>CoSb<small><sub>2</sub></small>O<small><sub>9</sub></small> was successfully synthesized and characterized for structural and dielectric properties. The Rietveld analysis of the X-ray diffractogram confirms the formation of a hexagonal phase with <em>P</em>6<small><sub>3</sub></small>/<em>mmc</em> symmetry. This centrosymmetric 3(BaCo<small><sub>1/3</sub></small>Sb<small><sub>2/3</sub></small>O<small><sub>3</sub></small>) perovskite shows structural similarity to a prototypical non-centrosymmetric relaxor ferroelectric, PbMg<small><sub>1/3</sub></small>Nb<small><sub>2/3</sub></small>O<small><sub>3</sub></small>. The dielectric constant, <em>ε</em>', follows a non-Debye Cole–Cole relation and exhibits anomalous responses such as: (a) a thermally activated colossal dielectric constant (&gt;10<small><sup>5</sup></small>) and (b) a highly dispersive peak maximum (523–853 K). The real part of ac conductivity, <em>σ</em>′, also shows a change of approximately 6 orders in magnitude (10<small><sup>−8</sup></small> to 10<small><sup>−2</sup></small> S m<small><sup>−1</sup></small>). Validation of Jonscher's law and impedance (Nyquist plot) and modulus (<em>M</em>′′) analyses indicate that hopping polarization is the predominant thermally activated mechanism. Moreover, the large value of <em>ε</em>′ and its dispersion were found to be highly correlated with the underlying crystal structure and were attributed to the local ionic site ordering. The study suggests that the anomalous dielectric dispersion must have an intrinsic origin.</p>\",\"PeriodicalId\":99,\"journal\":{\"name\":\"Physical Chemistry Chemical Physics\",\"volume\":\" 16\",\"pages\":\" 12580-12586\"},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2024-03-28\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physical Chemistry Chemical Physics\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://pubs.rsc.org/en/content/articlelanding/2024/cp/d4cp00294f\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical Chemistry Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2024/cp/d4cp00294f","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

在这项工作中,研究了多晶 Ba3CoSb2O9 的介电响应与温度(30 至 900 °C)和频率(10 赫兹至 10 兆赫)的函数关系。成功合成了三重包晶$Ba_3CoSb_2O_9$,并对其结构和介电性质进行了表征。X 射线衍射图的里特维尔德分析证实了 P63/mmc 对称六方相的形成。这种中心对称的 3(BaCo1/3Sb2/3O3)$ 与典型的非中心对称弛豫铁电体 PbMg1/3Nb2/3O3$ 结构相似。介电常数$\epsilon{'}$ 遵循非德拜科尔-科尔关系,并表现出异常反应,如:a) 热激活巨介电常数$(>10^5)$ 和 b) 高色散峰值最大值(523K - 853K)。交流电导率的实部($\sigma{'}$)也显示出大约 6 个数量级的变化($10^{-8}$ 到 $10^{-2} Sm^{-1}$)。琼切尔定律、阻抗(奈奎斯特图)和模量(M'')分析的验证表明,跳跃极化是主要的热激活机制。此外,研究还发现$\epsilon{'}$的大值及其分散性与底层晶体结构高度相关,并归因于局部离子位点有序化。这项研究表明,异常介电色散一定有其内在原因。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Relaxor ferroelectric-like glassy dielectric dispersion in the triple perovskite Ba3CoSb2O9

Relaxor ferroelectric-like glassy dielectric dispersion in the triple perovskite Ba3CoSb2O9

In this work, the dielectric response of polycrystalline Ba3CoSb2O9 was studied as a function of temperature (30 to 900 °C) and frequency (10 Hz to 10 MHz). The triple perovskite Ba3CoSb2O9 was successfully synthesized and characterized for structural and dielectric properties. The Rietveld analysis of the X-ray diffractogram confirms the formation of a hexagonal phase with P63/mmc symmetry. This centrosymmetric 3(BaCo1/3Sb2/3O3) perovskite shows structural similarity to a prototypical non-centrosymmetric relaxor ferroelectric, PbMg1/3Nb2/3O3. The dielectric constant, ε', follows a non-Debye Cole–Cole relation and exhibits anomalous responses such as: (a) a thermally activated colossal dielectric constant (>105) and (b) a highly dispersive peak maximum (523–853 K). The real part of ac conductivity, σ′, also shows a change of approximately 6 orders in magnitude (10−8 to 10−2 S m−1). Validation of Jonscher's law and impedance (Nyquist plot) and modulus (M′′) analyses indicate that hopping polarization is the predominant thermally activated mechanism. Moreover, the large value of ε′ and its dispersion were found to be highly correlated with the underlying crystal structure and were attributed to the local ionic site ordering. The study suggests that the anomalous dielectric dispersion must have an intrinsic origin.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信