Temperature Dependence of Permittivity and Dissipation Factor of Potassium Dihydrogen Arsenate Crystal using Green Function Formalism

Riya Upadhyay, Sc Bhatt
{"title":"Temperature Dependence of Permittivity and Dissipation Factor of Potassium Dihydrogen Arsenate Crystal using Green Function Formalism","authors":"Riya Upadhyay, Sc Bhatt","doi":"10.1109/ICAECT57570.2023.10117932","DOIUrl":null,"url":null,"abstract":"Potassium Dihydrogen Arsenate(KDA)crystal is a ferroelectric crystal[1]. Earlier model Hamiltonian is modified with addition of phonon anharmonic, extra spin-lattice, four spin coupling and external electric field terms. Employing Zubarev's Green function formalism[2] formulae for ferroelectric mode frequency, permittivity and dissipation factor are derived. Model values for KDA crystal are fitted and thermal variations of ferroelectric mode frequency, dielectric constant and loss tangent are obtained. Theoretical variations are compared with experimental results for KDA crystal reported by others.","PeriodicalId":338586,"journal":{"name":"2023 Third International Conference on Advances in Electrical, Computing, Communication and Sustainable Technologies (ICAECT)","volume":"73 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2023-01-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"2023 Third International Conference on Advances in Electrical, Computing, Communication and Sustainable Technologies (ICAECT)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/ICAECT57570.2023.10117932","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

Potassium Dihydrogen Arsenate(KDA)crystal is a ferroelectric crystal[1]. Earlier model Hamiltonian is modified with addition of phonon anharmonic, extra spin-lattice, four spin coupling and external electric field terms. Employing Zubarev's Green function formalism[2] formulae for ferroelectric mode frequency, permittivity and dissipation factor are derived. Model values for KDA crystal are fitted and thermal variations of ferroelectric mode frequency, dielectric constant and loss tangent are obtained. Theoretical variations are compared with experimental results for KDA crystal reported by others.
用绿函数形式研究砷酸二氢钾晶体介电常数和耗散因子的温度依赖性
砷酸二氢钾(KDA)晶体是一种铁电晶体[1]。通过加入声子非调和项、额外自旋晶格项、四自旋耦合项和外电场项,对早期模型的哈密顿量进行了修正。采用Zubarev的Green函数形式[2],导出了铁电模频率、介电常数和耗散因子的公式。拟合了KDA晶体的模型值,得到了铁电模式频率、介电常数和损耗正切的热变化规律。并将理论变化与前人报道的KDA晶体实验结果进行了比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
自引率
0.00%
发文量
0
×
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
小红书