Novel single-phase Li2SiO3 microwave dielectric ceramic with low permittivity

IF 5.8 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS
Yanwei Huang , Xiuhong Yang , Yingchun Zhang
{"title":"Novel single-phase Li2SiO3 microwave dielectric ceramic with low permittivity","authors":"Yanwei Huang ,&nbsp;Xiuhong Yang ,&nbsp;Yingchun Zhang","doi":"10.1016/j.jeurceramsoc.2024.116940","DOIUrl":null,"url":null,"abstract":"<div><div>Novel low-permittivity lithium metasilicate (Li<sub>2</sub>SiO<sub>3</sub>) ceramics were synthesized to explore the relationships between crystal structure parameters and dielectric properties. X-ray diffraction and Rietveld refinement indicated that the Li<sub>2</sub>SiO<sub>3</sub> ceramics formed a single orthorhombic structure with a Cmc2<sub>1</sub> space group. Optimal microwave dielectric properties of <em>ε</em><sub><em>r</em></sub> = 6.20 ± 0.02, <em>Q</em>×<em>f</em> = 30,550 ± 250 GHz (<em>f</em><sub>0</sub> = 15.5 GHz), and <em>τ</em><sub><em>f</em></sub> = −40.95 ± 0.56 ppm/℃ were achieved through sintering at 1025 ℃. Raman spectroscopy analysis showed that the values of <em>ε</em><sub><em>r</em></sub> and <em>Q</em>×<em>f</em> were negatively correlated with the Raman shift and full width at half maximum of the strongest peak at 982 cm<sup>−1</sup>, respectively. Meanwhile, the Phillips–Vechten–Levine theory revealed that the <em>ε</em><sub><em>r</em></sub> values and the <em>Q</em>×<em>f</em> values were closely related to the average bond ionicity and the lattice energy of the Si-O bonds, respectively. Moreover, the increase in <em>τ</em><sub><em>f</em></sub> values depended on the increase in oxygen bond valence and the distortion of the [LiO<sub>4</sub>] tetrahedron. These results on the Li<sub>2</sub>SiO<sub>3</sub> ceramics could provide some theoretical information for developing high-performance microwave dielectric ceramics.</div></div>","PeriodicalId":17408,"journal":{"name":"Journal of The European Ceramic Society","volume":null,"pages":null},"PeriodicalIF":5.8000,"publicationDate":"2024-09-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of The European Ceramic Society","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0955221924008136","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MATERIALS SCIENCE, CERAMICS","Score":null,"Total":0}
引用次数: 0

Abstract

Novel low-permittivity lithium metasilicate (Li2SiO3) ceramics were synthesized to explore the relationships between crystal structure parameters and dielectric properties. X-ray diffraction and Rietveld refinement indicated that the Li2SiO3 ceramics formed a single orthorhombic structure with a Cmc21 space group. Optimal microwave dielectric properties of εr = 6.20 ± 0.02, Q×f = 30,550 ± 250 GHz (f0 = 15.5 GHz), and τf = −40.95 ± 0.56 ppm/℃ were achieved through sintering at 1025 ℃. Raman spectroscopy analysis showed that the values of εr and Q×f were negatively correlated with the Raman shift and full width at half maximum of the strongest peak at 982 cm−1, respectively. Meanwhile, the Phillips–Vechten–Levine theory revealed that the εr values and the Q×f values were closely related to the average bond ionicity and the lattice energy of the Si-O bonds, respectively. Moreover, the increase in τf values depended on the increase in oxygen bond valence and the distortion of the [LiO4] tetrahedron. These results on the Li2SiO3 ceramics could provide some theoretical information for developing high-performance microwave dielectric ceramics.
具有低介电常数的新型单相 Li2SiO3 微波介电陶瓷
为了探索晶体结构参数与介电特性之间的关系,我们合成了新型低介电常数偏硅酸锂(Li2SiO3)陶瓷。X 射线衍射和里特维尔德细化表明,Li2SiO3 陶瓷形成了具有 Cmc21 空间群的单一正交菱形结构。通过在 1025 ℃ 下烧结,获得了最佳微波介电性能:εr = 6.20 ± 0.02、Q×f = 30,550 ± 250 GHz(f0 = 15.5 GHz)和 τf = -40.95 ± 0.56 ppm/℃。拉曼光谱分析表明,εr 和 Q×f 的值分别与 982 cm-1 处最强峰的拉曼位移和半最大全宽呈负相关。同时,Phillips-Vechten-Levine 理论表明,εr 值和 Q×f 值分别与 Si-O 键的平均键离子度和晶格能密切相关。此外,τf 值的增加取决于氧键价的增加和 [LiO4] 四面体的畸变。这些关于 Li2SiO3 陶瓷的研究结果可为开发高性能微波介电陶瓷提供一些理论信息。
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
Journal of The European Ceramic Society
Journal of The European Ceramic Society 工程技术-材料科学:硅酸盐
CiteScore
10.70
自引率
12.30%
发文量
863
审稿时长
35 days
期刊介绍: The Journal of the European Ceramic Society publishes the results of original research and reviews relating to ceramic materials. Papers of either an experimental or theoretical character will be welcomed on a fully international basis. The emphasis is on novel generic science concerning the relationships between processing, microstructure and properties of polycrystalline ceramics consolidated at high temperature. Papers may relate to any of the conventional categories of ceramic: structural, functional, traditional or composite. The central objective is to sustain a high standard of research quality by means of appropriate reviewing procedures.
×
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