Microwave Absorption Properties of Hexagonal Ba3(VO4)2 through Zn Doping: A Comprehensive Analysis of Ba3-xZnx(VO4)2

IF 1.8 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY
Praveen Chenna, S. Gandi, Sahil Sharma, Saran Srihari Sripada Panda, Sadi Reddy Parne
{"title":"Microwave Absorption Properties of Hexagonal Ba3(VO4)2 through Zn Doping: A Comprehensive Analysis of Ba3-xZnx(VO4)2","authors":"Praveen Chenna, S. Gandi, Sahil Sharma, Saran Srihari Sripada Panda, Sadi Reddy Parne","doi":"10.1149/2162-8777/ad4f13","DOIUrl":null,"url":null,"abstract":"\n The current study explores the influence of Zinc (Zn) doping on the crystallography, optical behavior, dielectric properties, and microwave absorption characteristics of hexagonal Barium Vanadate (Ba3(VO4)2). Samples were systematically synthesized with Zn doping concentrations of x=0, 0.05, 0.1, 0.15, and 0.2 mol%, resulting in Ba3-xZnx(VO4)2. Employing various characterization techniques, the alterations in structural, optical, and electrical responses due to incremental Zn incorporation are reported. The UV–VIS DRS absorption spectra reveal a decrease in energy bandgap with increasing concentration of Zn. The lowest optical energy band gap observed was 3.65 eV for x=0.2 mol% Zn. Notably, at a thickness of 6.5 mm, the material achieved a high reflection loss of -82.37 dB at 12.47 GHz for x=0.05 mol% of Zn. Similarly, the same material configuration exhibited a maximum effective absorption bandwidth (EAB) of 5.01 GHz, spanning a frequency range from 12.24 to 17.25 GHz when the thickness was set to 5.5 mm. Furthermore, as the Zn concentration increased from x=0.05 to 0.2 mol%, a decreasing trend in reflection loss was observed, correlating well with the dielectric parameters of samples with different Zn concentrations. The work provides insightful correlations between Zn doping levels and the material’s performance in potential applications ranging from optoelectronics to electromagnetic wave absorption.","PeriodicalId":11496,"journal":{"name":"ECS Journal of Solid State Science and Technology","volume":null,"pages":null},"PeriodicalIF":1.8000,"publicationDate":"2024-05-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"ECS Journal of Solid State Science and Technology","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1149/2162-8777/ad4f13","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

The current study explores the influence of Zinc (Zn) doping on the crystallography, optical behavior, dielectric properties, and microwave absorption characteristics of hexagonal Barium Vanadate (Ba3(VO4)2). Samples were systematically synthesized with Zn doping concentrations of x=0, 0.05, 0.1, 0.15, and 0.2 mol%, resulting in Ba3-xZnx(VO4)2. Employing various characterization techniques, the alterations in structural, optical, and electrical responses due to incremental Zn incorporation are reported. The UV–VIS DRS absorption spectra reveal a decrease in energy bandgap with increasing concentration of Zn. The lowest optical energy band gap observed was 3.65 eV for x=0.2 mol% Zn. Notably, at a thickness of 6.5 mm, the material achieved a high reflection loss of -82.37 dB at 12.47 GHz for x=0.05 mol% of Zn. Similarly, the same material configuration exhibited a maximum effective absorption bandwidth (EAB) of 5.01 GHz, spanning a frequency range from 12.24 to 17.25 GHz when the thickness was set to 5.5 mm. Furthermore, as the Zn concentration increased from x=0.05 to 0.2 mol%, a decreasing trend in reflection loss was observed, correlating well with the dielectric parameters of samples with different Zn concentrations. The work provides insightful correlations between Zn doping levels and the material’s performance in potential applications ranging from optoelectronics to electromagnetic wave absorption.
掺杂锌的六方 Ba3(VO4)2 的微波吸收特性:Ba3-xZnx(VO4)2 的综合分析
本研究探讨了掺锌对六方钒酸钡(Ba3(VO4)2)晶体学、光学行为、介电性质和微波吸收特性的影响。系统地合成了锌掺杂浓度为 x=0、0.05、0.1、0.15 和 0.2 摩尔%的样品,得到了 Ba3-xZnx(VO4)2。本研究采用各种表征技术,报告了锌掺入量的增加所引起的结构、光学和电学响应的变化。紫外-可见DRS吸收光谱显示,能带隙随着锌浓度的增加而减小。在 x=0.2 摩尔% Zn 时,观察到的最低光能带隙为 3.65 eV。值得注意的是,在厚度为 6.5 mm 时,x=0.05 摩尔% Zn 的材料在 12.47 GHz 频率下的反射损耗高达 -82.37 dB。同样,当厚度设定为 5.5 毫米时,相同的材料配置显示出 5.01 千兆赫的最大有效吸收带宽(EAB),频率范围从 12.24 千兆赫到 17.25 千兆赫。此外,随着锌浓度从 x=0.05 摩尔%增加到 0.2 摩尔%,反射损耗呈下降趋势,这与不同锌浓度样品的介电参数密切相关。这项研究深入探讨了锌掺杂水平与材料性能之间的相关性,其潜在应用范围包括光电子学和电磁波吸收。
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
ECS Journal of Solid State Science and Technology
ECS Journal of Solid State Science and Technology MATERIALS SCIENCE, MULTIDISCIPLINARY-PHYSICS, APPLIED
CiteScore
4.50
自引率
13.60%
发文量
455
期刊介绍: The ECS Journal of Solid State Science and Technology (JSS) was launched in 2012, and publishes outstanding research covering fundamental and applied areas of solid state science and technology, including experimental and theoretical aspects of the chemistry and physics of materials and devices. JSS has five topical interest areas: carbon nanostructures and devices dielectric science and materials electronic materials and processing electronic and photonic devices and systems luminescence and display materials, devices and processing.
×
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:481959085
Book学术官方微信