铌酸锂的高温结构与性能

H. Boysen, A. Senyshyn, D. Sugak
{"title":"铌酸锂的高温结构与性能","authors":"H. Boysen, A. Senyshyn, D. Sugak","doi":"10.1109/OMEE.2012.6464812","DOIUrl":null,"url":null,"abstract":"High temperature neutron powder diffraction experiments were carried for a thorough detailed study of the structural evolution and phase transition of lithium niobate. Already at low temperatures part of the Li ions enter the hitherto assumed empty octahedra, their amount increasing with temperature. This explains anomalies in the thermal expansion. The phase transition from the ferroelectric to the paraelectric phase proceeds in two steps, complete disordering of Li before Nb reaches its centrosymmetric site within its octahedron. Li is further disordered within the oxygen plane pointing towards relatively strong Li-O bonds. These results settle a number of controversies found in the literature and add new aspects.","PeriodicalId":6332,"journal":{"name":"2012 IEEE International Conference on Oxide Materials for Electronic Engineering (OMEE)","volume":"4 1","pages":"147-148"},"PeriodicalIF":0.0000,"publicationDate":"2012-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"High temperature structure and properties of lithium niobate\",\"authors\":\"H. Boysen, A. Senyshyn, D. Sugak\",\"doi\":\"10.1109/OMEE.2012.6464812\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"High temperature neutron powder diffraction experiments were carried for a thorough detailed study of the structural evolution and phase transition of lithium niobate. Already at low temperatures part of the Li ions enter the hitherto assumed empty octahedra, their amount increasing with temperature. This explains anomalies in the thermal expansion. The phase transition from the ferroelectric to the paraelectric phase proceeds in two steps, complete disordering of Li before Nb reaches its centrosymmetric site within its octahedron. Li is further disordered within the oxygen plane pointing towards relatively strong Li-O bonds. These results settle a number of controversies found in the literature and add new aspects.\",\"PeriodicalId\":6332,\"journal\":{\"name\":\"2012 IEEE International Conference on Oxide Materials for Electronic Engineering (OMEE)\",\"volume\":\"4 1\",\"pages\":\"147-148\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2012-09-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"2012 IEEE International Conference on Oxide Materials for Electronic Engineering (OMEE)\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1109/OMEE.2012.6464812\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"2012 IEEE International Conference on Oxide Materials for Electronic Engineering (OMEE)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/OMEE.2012.6464812","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 1

摘要

采用高温中子粉末衍射实验对铌酸锂的结构演变和相变进行了深入细致的研究。在低温下,部分锂离子已经进入到目前为止假定为空的八面体中,它们的数量随着温度的升高而增加。这解释了热膨胀中的异常现象。从铁电相到准电相的相变分两步进行,在铌到达八面体中心对称位置之前,Li完全无序。Li在氧平面内进一步无序,指向相对强的Li- o键。这些结果解决了文献中发现的一些争议,并增加了新的方面。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
High temperature structure and properties of lithium niobate
High temperature neutron powder diffraction experiments were carried for a thorough detailed study of the structural evolution and phase transition of lithium niobate. Already at low temperatures part of the Li ions enter the hitherto assumed empty octahedra, their amount increasing with temperature. This explains anomalies in the thermal expansion. The phase transition from the ferroelectric to the paraelectric phase proceeds in two steps, complete disordering of Li before Nb reaches its centrosymmetric site within its octahedron. Li is further disordered within the oxygen plane pointing towards relatively strong Li-O bonds. These results settle a number of controversies found in the literature and add new aspects.
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
自引率
0.00%
发文量
0
期刊最新文献
Recombination luminescence in LaPO4-Eu and LaPO4-Pr nanoparticles Influence of NiO reduction on microstructure and properties of porous Ni-ZrO2 substrates Structural and magnetic characterization of functional surface coated maghemite nanoparticles Electrooptical method for generating of optical vortices ZnTe nanowires overgrown by atomic layer deposited (Zn,Co) oxides: Raman scattering studies
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1