Electron Transport Properties of Eu(Cu1 − xAgx)2Si2 (0 ≤ x ≤ 1): Initiation of Transition Eu2+ ↔ Eu2.41+ in the Intermediate Valence State

IF 1.5 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER
B. Kuzhel, B. Belan, R. Gladyshevskii, H. Noga, I. Shcherba, R. Serkiz
{"title":"Electron Transport Properties of Eu(Cu1 − xAgx)2Si2 (0 ≤ x ≤ 1): Initiation of Transition Eu2+ ↔ Eu2.41+ in the Intermediate Valence State","authors":"B. Kuzhel, B. Belan, R. Gladyshevskii, H. Noga, I. Shcherba, R. Serkiz","doi":"10.1155/2024/5127659","DOIUrl":null,"url":null,"abstract":"The article presents the results of studies of the chemical composition, crystal structure, lattice parameters, microstructure, the valence state of the europium ion (at 300 K), electrical resistivity, and differential thermopower (6–400 K) of samples in the Eu(Cu<sub>1 − <i>x</i></sub>Ag<sub><i>x</i></sub>)<sub>2</sub>Si<sub>2</sub> (0 ≤ <i>x</i> ≤ 1) substitutional solid solutions. A transition of the europium ion from the valence-stable state of Eu<sup>2+</sup> in EuAg<sub>2</sub>Si<sub>2</sub> to the state of intermediate (homogeneous) valence (IV) of the europium ion in EuCu<sub>2</sub>Si<sub>2</sub> with an effective valence <i>ϑ</i><sub>eff</sub> = 2.41 (300 K) has been initiated by a successive replacement of silver atoms by copper atoms. With appropriate sample compositions, the transition passes through a Kondo-type state. The research subject is the patterns of transformations (when the composition of the sample changes), the electronic state, and, accordingly, the electronic transport properties. The simultaneous coexistence of europium ions in different electronic states is assumed. The substitutional solid solution Eu(Cu<sub>1 − <i>x</i></sub>Ag<sub><i>x</i></sub>)<sub>2</sub>Si<sub>2</sub> (0 ≤ <i>x</i> ≤ 1) exhibits properties related to the competition between the state of the Kondo system, intermediate valence (IV), and magnetic ordering.","PeriodicalId":7382,"journal":{"name":"Advances in Condensed Matter Physics","volume":null,"pages":null},"PeriodicalIF":1.5000,"publicationDate":"2024-04-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advances in Condensed Matter Physics","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1155/2024/5127659","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0

Abstract

The article presents the results of studies of the chemical composition, crystal structure, lattice parameters, microstructure, the valence state of the europium ion (at 300 K), electrical resistivity, and differential thermopower (6–400 K) of samples in the Eu(Cu1 − xAgx)2Si2 (0 ≤ x ≤ 1) substitutional solid solutions. A transition of the europium ion from the valence-stable state of Eu2+ in EuAg2Si2 to the state of intermediate (homogeneous) valence (IV) of the europium ion in EuCu2Si2 with an effective valence ϑeff = 2.41 (300 K) has been initiated by a successive replacement of silver atoms by copper atoms. With appropriate sample compositions, the transition passes through a Kondo-type state. The research subject is the patterns of transformations (when the composition of the sample changes), the electronic state, and, accordingly, the electronic transport properties. The simultaneous coexistence of europium ions in different electronic states is assumed. The substitutional solid solution Eu(Cu1 − xAgx)2Si2 (0 ≤ x ≤ 1) exhibits properties related to the competition between the state of the Kondo system, intermediate valence (IV), and magnetic ordering.
Eu(Cu1-xAgx)2Si2(0 ≤ x ≤ 1)的电子传输特性:引发中间价态的 Eu2+ ↔ Eu2.41+ 转变
文章介绍了对 Eu(Cu1 - xAgx)2Si2(0 ≤ x ≤ 1)置换固溶体样品的化学成分、晶体结构、晶格参数、微观结构、铕离子价态(300 K 时)、电阻率和差热功率(6-400 K)的研究结果。通过铜原子连续置换银原子,铕离子从EuAg2Si2中的Eu2+价稳态过渡到EuCu2Si2中有效价态ϑeff=2.41(300 K)的铕离子中间价态(IV)。在适当的样品成分下,转变会通过一个近藤型态。研究课题是转变模式(当样品成分发生变化时)、电子状态以及相应的电子传输特性。假定铕离子在不同的电子状态下同时共存。置换固溶体 Eu(Cu1 - xAgx)2Si2 (0 ≤ x ≤ 1)显示出与 Kondo 系统状态、中间价(IV)和磁有序之间的竞争有关的特性。
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
Advances in Condensed Matter Physics
Advances in Condensed Matter Physics PHYSICS, CONDENSED MATTER-
CiteScore
2.30
自引率
0.00%
发文量
33
审稿时长
6-12 weeks
期刊介绍: Advances in Condensed Matter Physics publishes articles on the experimental and theoretical study of the physics of materials in solid, liquid, amorphous, and exotic states. Papers consider the quantum, classical, and statistical mechanics of materials; their structure, dynamics, and phase transitions; and their magnetic, electronic, thermal, and optical properties. Submission of original research, and focused review articles, is welcomed from researchers from across the entire condensed matter physics community.
×
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