si3的自旋玻璃化行为和电子结构

E. C. Reyes, Adam Slabon-Turski, C. Mensing, R. Nesper
{"title":"si3的自旋玻璃化行为和电子结构","authors":"E. C. Reyes, Adam Slabon-Turski, C. Mensing, R. Nesper","doi":"10.1021/JP205861X","DOIUrl":null,"url":null,"abstract":"The electronic structure and properties of LiEu2Si3 are investigated, using ab initio methods and experimental techniques. All europium ions are found in a 8S7/2 configuration. The system is metallic. We found evidence of competing exchange interactions between Eu moments which may result in the onset of a spin-glass behavior below 70 K. The electronic structures of LiEu2Si3 and the isostructural (inexistent) LiSr2Si3 are compared. The ambiguous role of lithium is discussed. The fact that LiEu2Si3 and LiSr2Si3 crystallize in different structure types is justified here, considering their relative thermodynamical stability and the difference between the effective charges of europium and strontium.","PeriodicalId":58,"journal":{"name":"The Journal of Physical Chemistry ","volume":null,"pages":null},"PeriodicalIF":2.7810,"publicationDate":"2012-01-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"11","resultStr":"{\"title\":\"Spin-Glass Behaviour and Electronic Structure of LiEu2Si3\",\"authors\":\"E. C. Reyes, Adam Slabon-Turski, C. Mensing, R. Nesper\",\"doi\":\"10.1021/JP205861X\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The electronic structure and properties of LiEu2Si3 are investigated, using ab initio methods and experimental techniques. All europium ions are found in a 8S7/2 configuration. The system is metallic. We found evidence of competing exchange interactions between Eu moments which may result in the onset of a spin-glass behavior below 70 K. The electronic structures of LiEu2Si3 and the isostructural (inexistent) LiSr2Si3 are compared. The ambiguous role of lithium is discussed. The fact that LiEu2Si3 and LiSr2Si3 crystallize in different structure types is justified here, considering their relative thermodynamical stability and the difference between the effective charges of europium and strontium.\",\"PeriodicalId\":58,\"journal\":{\"name\":\"The Journal of Physical Chemistry \",\"volume\":null,\"pages\":null},\"PeriodicalIF\":2.7810,\"publicationDate\":\"2012-01-12\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"11\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Journal of Physical Chemistry \",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://doi.org/10.1021/JP205861X\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry ","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/JP205861X","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 11

摘要

采用从头算方法和实验技术研究了si3的电子结构和性质。所有的铕离子都以8S7/2的构型存在。这个系统是金属的。我们发现了Eu矩之间竞争交换相互作用的证据,这可能导致在70k以下发生自旋玻璃行为。比较了LiSr2Si3和LiSr2Si3的电子结构。讨论了锂的模糊作用。考虑到它们的相对热力学稳定性以及铕和锶的有效电荷之间的差异,LiSr2Si3和LiEu2Si3以不同的结构类型结晶的事实是合理的。
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
Spin-Glass Behaviour and Electronic Structure of LiEu2Si3
The electronic structure and properties of LiEu2Si3 are investigated, using ab initio methods and experimental techniques. All europium ions are found in a 8S7/2 configuration. The system is metallic. We found evidence of competing exchange interactions between Eu moments which may result in the onset of a spin-glass behavior below 70 K. The electronic structures of LiEu2Si3 and the isostructural (inexistent) LiSr2Si3 are compared. The ambiguous role of lithium is discussed. The fact that LiEu2Si3 and LiSr2Si3 crystallize in different structure types is justified here, considering their relative thermodynamical stability and the difference between the effective charges of europium and strontium.
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
Entropic Origin of the Attenuated Width of the Ice–Water Interface NMR Crystallography of Aluminum Carbide: Impuritiesin the Reagent and Improved 27Al NMR Tensors Balanced Carrier Injection and Charge Separation of CuInS₂ Quantum Dots for Bifunctional Light-Emitting and Photodetection Devices What Role Can Surface Capping Ligand Play To Control Dopant Emission in Semiconductor Nanoparticles Theoretical Exploration of Single-Layer Tl₂O as a Catalyst in Lithium–Oxygen Battery Cathodes
×
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