Isostructural Phase Transition by Point Defect Reorganization in the Binary Type-I Clathrate Ba 7.5Si 45

R. Debord, H. Euchner, V. Pischedda, M. Hanfland, Alfonso San-Miguel, P. Mélinon, S. Pailhès, D. Machon
{"title":"Isostructural Phase Transition by Point Defect Reorganization in the Binary Type-I Clathrate Ba 7.5Si 45","authors":"R. Debord, H. Euchner, V. Pischedda, M. Hanfland, Alfonso San-Miguel, P. Mélinon, S. Pailhès, D. Machon","doi":"10.2139/ssrn.3777623","DOIUrl":null,"url":null,"abstract":"A competition of point defect configurations is inherent to crystalline phases of increased structural complexity. Symmetry preserving phase transitions between them belong to the special class of isostructural transitions. Type-I silicon clathrates are crystalline complex phases whose unit cell containing a fifties of atoms consists of a 3D covalent silicon framework of face-sharing polyhedral cages encapsulating guest cations. At high pressure, an intriguing structural transition is associated to an abrupt volume reduction with no indication for any symmetry breaking. By means of isothermal high-pressure X-ray diffraction performed on single crystal of the simplest representative type-I silicon clathrates, the binary Ba<sub>8</sub>Si<sub>46</sub>, we confirm the isostructural character of the transition and identify the associated mechanism. A detailed analysis of the atomic structural parameters across the transition in combination with <i>ab initio</i> studies allow us to pinpoint a microscopic mechanism driven by a defect rearrangement initially present in the structure. An analysis based on the Landau theory allows to give a coherent description of the experimental observations. A discussion on the analogy between this transformation and liquid-liquid transitions is proposed.","PeriodicalId":18341,"journal":{"name":"Materials Science eJournal","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2021-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials Science eJournal","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2139/ssrn.3777623","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

A competition of point defect configurations is inherent to crystalline phases of increased structural complexity. Symmetry preserving phase transitions between them belong to the special class of isostructural transitions. Type-I silicon clathrates are crystalline complex phases whose unit cell containing a fifties of atoms consists of a 3D covalent silicon framework of face-sharing polyhedral cages encapsulating guest cations. At high pressure, an intriguing structural transition is associated to an abrupt volume reduction with no indication for any symmetry breaking. By means of isothermal high-pressure X-ray diffraction performed on single crystal of the simplest representative type-I silicon clathrates, the binary Ba8Si46, we confirm the isostructural character of the transition and identify the associated mechanism. A detailed analysis of the atomic structural parameters across the transition in combination with ab initio studies allow us to pinpoint a microscopic mechanism driven by a defect rearrangement initially present in the structure. An analysis based on the Landau theory allows to give a coherent description of the experimental observations. A discussion on the analogy between this transformation and liquid-liquid transitions is proposed.
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
二元i型包合物ba7.5 si45的点缺陷重组等结构相变
点缺陷构型的竞争是结构复杂性增加的晶体相所固有的。它们之间保持对称的相变属于一类特殊的等结构相变。i型硅包合物是一种晶体复合相,其含有50个原子的晶胞由一个三维共价硅框架组成,该框架由面共享多面体笼包裹客体阳离子。在高压下,一个有趣的结构转变与突然的体积减少有关,没有任何对称性破坏的迹象。利用等温高压x射线衍射对最具代表性的i型硅包合物二元Ba8Si46单晶进行了分析,确定了相变的同工结构特征,并对相变机理进行了分析。通过对原子结构参数的详细分析,结合从头算研究,我们可以确定由结构中最初存在的缺陷重排驱动的微观机制。基于朗道理论的分析可以对实验观察结果给出连贯的描述。讨论了这种转变与液-液转变的类比。
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 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Racemic Dimers as Models of Chiral Macrocycles Self-Assembled on Pyrolytic Graphite Effect of Resveratrol on Sn-Fe Alloy Electrodeposition Anisotropic Grain Boundary Area and Energy Distributions in Tungsten A Novel Method for Densification of Titanium Using Hydrogenation-Induced Expansion Under Constrained Conditions Determination of the Paratellurite Stiffness Constants Temperature Coefficients by the Acousto-Optic Method
×
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