Magnetic properties of the solid solutions CePt1−x Au x Al (x = 0.1–0.9)

Konstantin Renner, Fabian Eustermann, Oliver Niehaus, Oliver Janka
{"title":"Magnetic properties of the solid solutions CePt1−x Au x Al (x = 0.1–0.9)","authors":"Konstantin Renner, Fabian Eustermann, Oliver Niehaus, Oliver Janka","doi":"10.1515/znb-2024-0040","DOIUrl":null,"url":null,"abstract":"Members of the solid solutions CePt<jats:sub>1–<jats:italic>x</jats:italic> </jats:sub>Au<jats:sub> <jats:italic>x</jats:italic> </jats:sub>Al have been synthesized from the elements and pure samples could be obtained for the whole range of <jats:italic>x</jats:italic> from 0.1–0.9. Powder X-ray diffraction patterns indicated the TiNiSi-type structure (orthorhombic, space group <jats:italic>Pnma</jats:italic>) for the whole series, consistent with the end members CePtAl and CeAuAl. The lattice parameters and therefore also the unit cell volumes evolve in a linear fashion when going from CePtAl to CeAuAl. Magnetic susceptibility and magnetization investigations were performed for the compounds with <jats:italic>x</jats:italic> = 0.1, 0.2, 0.3, 0.5, 0.7 and 0.9. The results show that the ferromagnetic ground state of CePtAl gets destabilized for small degrees of substitution (<jats:italic>x</jats:italic> = 0.1) resulting in a lower Curie temperature. For larger values of <jats:italic>x</jats:italic>, changes towards an antiferromagnetic ground state are observed, in line with pure CeAuAl.","PeriodicalId":23831,"journal":{"name":"Zeitschrift für Naturforschung B","volume":"27 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-07-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Zeitschrift für Naturforschung B","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1515/znb-2024-0040","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

Members of the solid solutions CePt1–x Au x Al have been synthesized from the elements and pure samples could be obtained for the whole range of x from 0.1–0.9. Powder X-ray diffraction patterns indicated the TiNiSi-type structure (orthorhombic, space group Pnma) for the whole series, consistent with the end members CePtAl and CeAuAl. The lattice parameters and therefore also the unit cell volumes evolve in a linear fashion when going from CePtAl to CeAuAl. Magnetic susceptibility and magnetization investigations were performed for the compounds with x = 0.1, 0.2, 0.3, 0.5, 0.7 and 0.9. The results show that the ferromagnetic ground state of CePtAl gets destabilized for small degrees of substitution (x = 0.1) resulting in a lower Curie temperature. For larger values of x, changes towards an antiferromagnetic ground state are observed, in line with pure CeAuAl.
固溶体 CePt1-x Au x Al(x = 0.1-0.9 )的磁性能
从这些元素中合成了固溶体 CePt1-x Au x Al,并在 0.1-0.9 的整个 x 范围内获得了纯样品。粉末 X 射线衍射图样显示整个系列具有 TiNiSi- 型结构(正交,空间群 Pnma),与最终成员 CePtAl 和 CeAuAl 一致。从 CePtAl 到 CeAuAl,晶格参数以及单胞体积呈线性发展。对 x = 0.1、0.2、0.3、0.5、0.7 和 0.9 的化合物进行了磁感应强度和磁化研究。结果表明,当取代度较小(x = 0.1)时,CePtAl 的铁磁基态会变得不稳定,从而导致居里温度降低。当 x 值越大时,观察到向反铁磁基态的变化,这与纯 CeAuAl 的情况一致。
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
自引率
0.00%
发文量
0
×
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