Helical screw type magnetic structure of the multiferroic CaMn7O12 with low Cu-doping.

IF 1.9 3区 化学 Acta Crystallographica Section B-structural Science Pub Date : 2012-06-01 Epub Date: 2012-05-04 DOI:10.1107/S0108768112008038
W Sławiński, R Przeniosło, I Sosnowska, V Petříček
{"title":"Helical screw type magnetic structure of the multiferroic CaMn7O12 with low Cu-doping.","authors":"W Sławiński,&nbsp;R Przeniosło,&nbsp;I Sosnowska,&nbsp;V Petříček","doi":"10.1107/S0108768112008038","DOIUrl":null,"url":null,"abstract":"<p><p>The modulated crystal structure and modulated magnetic ordering of the multiferroic CaCu(x)Mn(7-x)O(12) is studied by analysing neutron and synchrotron-radiation (SR) powder diffraction data with a model based on the magnetic superspace group R31'(00γ)ts. Both atomic position modulations and magnetic modulations are described with the modulation vector (0, 0, q). The magnetic ordering is a screw-type circular helix where the magnetic moments are perpendicular to the c direction. The temperature dependence of the modulation vector length and the ordered magnetic moments of Mn(3+) and Mn(4+) ions is given between T = 50 K and the Néel temperature T(N) is approximately equal to 90 K. The atomic position modulation length L(p) and the magnetic modulation length L(m) fulfil the relation L(m) = 2L(p) at all temperatures between 50 K and T(N).</p>","PeriodicalId":7107,"journal":{"name":"Acta Crystallographica Section B-structural Science","volume":"68 Pt 3","pages":"240-9"},"PeriodicalIF":1.9000,"publicationDate":"2012-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1107/S0108768112008038","citationCount":"19","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Crystallographica Section B-structural Science","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1107/S0108768112008038","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2012/5/4 0:00:00","PubModel":"Epub","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 19

Abstract

The modulated crystal structure and modulated magnetic ordering of the multiferroic CaCu(x)Mn(7-x)O(12) is studied by analysing neutron and synchrotron-radiation (SR) powder diffraction data with a model based on the magnetic superspace group R31'(00γ)ts. Both atomic position modulations and magnetic modulations are described with the modulation vector (0, 0, q). The magnetic ordering is a screw-type circular helix where the magnetic moments are perpendicular to the c direction. The temperature dependence of the modulation vector length and the ordered magnetic moments of Mn(3+) and Mn(4+) ions is given between T = 50 K and the Néel temperature T(N) is approximately equal to 90 K. The atomic position modulation length L(p) and the magnetic modulation length L(m) fulfil the relation L(m) = 2L(p) at all temperatures between 50 K and T(N).

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
低铜掺杂多铁性CaMn7O12的螺旋螺旋型磁性结构。
利用基于磁超空间群R31′(00γ)ts的模型,分析了多铁性CaCu(x)Mn(7-x)O(12)的中子和同步辐射(SR)粉末衍射数据,研究了CaCu(x)Mn(7-x)O(12)的调制晶体结构和调制磁有序。原子位置调制和磁调制都用调制向量(0,0,q)来描述。磁排序是螺旋型圆螺旋,其中磁矩垂直于c方向。Mn(3+)和Mn(4+)离子的调制矢量长度和有序磁矩与温度的关系在T = 50 K和n温度T(N)近似等于90 K之间。原子位置调制长度L(p)和磁调制长度L(m)在50 K和T(N)之间的所有温度下都满足L(m) = 2L(p)的关系。
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
5.30%
发文量
0
审稿时长
6-12 weeks
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
期刊最新文献
The charge-flipping algorithm in crystallography. The role of the coordination defect (CD) in the structures of anion-deficient, fluorite-related compounds. Structural transformations in the low-temperature grown GaAs with superlattices of Sb and P δ-layers. Electronic influence of β-diketonato-type ligands on the coordination of 1,5-cyclooctadiene to palladium(II) as defined by 'Venus fly trap' geometric parameters. Weak intermolecular hydrogen and halogen interactions in an isomorphous halogen series of pseudoterpyridine Zn(II) complexes.
×
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