Molecule-Induced Huge d-p Overlap Enhances Superexchange Interaction for Room-Temperature In-Plane Magnetism and Giant Magneto Band-Structure Effect in Ferromagnetic Clusterphene

IF 18.5 1区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Advanced Functional Materials Pub Date : 2024-11-20 DOI:10.1002/adfm.202414984
Xiaofeng Liu, Yihang Bai, Weiduo Zhu, Zhao Liu, Zhao Chen, Pengfei Gao, Haidi Wang, Zhongjun Li, Bing Wang, Xingxing Li, Wei Hu, Jinlong Yang
{"title":"Molecule-Induced Huge d-p Overlap Enhances Superexchange Interaction for Room-Temperature In-Plane Magnetism and Giant Magneto Band-Structure Effect in Ferromagnetic Clusterphene","authors":"Xiaofeng Liu,&nbsp;Yihang Bai,&nbsp;Weiduo Zhu,&nbsp;Zhao Liu,&nbsp;Zhao Chen,&nbsp;Pengfei Gao,&nbsp;Haidi Wang,&nbsp;Zhongjun Li,&nbsp;Bing Wang,&nbsp;Xingxing Li,&nbsp;Wei Hu,&nbsp;Jinlong Yang","doi":"10.1002/adfm.202414984","DOIUrl":null,"url":null,"abstract":"<p>The discovery of 2D van der Waals XY ferromagnets is a vital task to access excellent topological spin textures, yet remains a longstanding challenge due to low critical temperatures (<i>T</i><sub>C</sub>) and weak in-plane magnetic anisotropy. Here, a novel 2D ferromagnetic clusterphene, (Cr<sub>3</sub>As<sub>2</sub>)<sub>2</sub>Cp<sub>3</sub> (Cp = cyclopentadienyl), by using Cr<sub>3</sub>As<sub>2</sub>Cp<sub>3</sub> cluster self-assembly with Cp as linker is proposed. Via first-principles calculations, it is demonstrated that an enhanced ferromagnetic superexchange interaction between the d orbital is achieved through a salient overlap onto the molecular frontier orbitals of the Cp ligand, producing a room-temperature <i>T</i><sub>C</sub>. The (Cr<sub>3</sub>As<sub>2</sub>)<sub>2</sub>Cp<sub>3</sub> clusterphene characterizes an ideal XY ferromagnet and a giant magneto band-structure (GMB) effect. Functional groups and element modifications are also introduced to effectively manipulate the magnetic anisotropy and the GMB effect. The results showcase that 2D magnetic cluster-assembled clusterphenes fuel a wide range of possibilities for exploring XY magnetism in reduced dimensions.</p>","PeriodicalId":112,"journal":{"name":"Advanced Functional Materials","volume":"35 6","pages":""},"PeriodicalIF":18.5000,"publicationDate":"2024-11-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advanced Functional Materials","FirstCategoryId":"88","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/adfm.202414984","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

The discovery of 2D van der Waals XY ferromagnets is a vital task to access excellent topological spin textures, yet remains a longstanding challenge due to low critical temperatures (TC) and weak in-plane magnetic anisotropy. Here, a novel 2D ferromagnetic clusterphene, (Cr3As2)2Cp3 (Cp = cyclopentadienyl), by using Cr3As2Cp3 cluster self-assembly with Cp as linker is proposed. Via first-principles calculations, it is demonstrated that an enhanced ferromagnetic superexchange interaction between the d orbital is achieved through a salient overlap onto the molecular frontier orbitals of the Cp ligand, producing a room-temperature TC. The (Cr3As2)2Cp3 clusterphene characterizes an ideal XY ferromagnet and a giant magneto band-structure (GMB) effect. Functional groups and element modifications are also introduced to effectively manipulate the magnetic anisotropy and the GMB effect. The results showcase that 2D magnetic cluster-assembled clusterphenes fuel a wide range of possibilities for exploring XY magnetism in reduced dimensions.

Abstract Image

Abstract Image

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
分子诱导的巨大 d-p 重叠增强了铁磁簇铼中室温平面内磁性和巨磁带结构效应的超交换相互作用
发现二维范德华 XY 铁磁体是获得优异拓扑自旋纹理的一项重要任务,但由于临界温度(TC)低和面内磁各向异性弱,这仍是一项长期挑战。本文提出了一种新型二维铁磁簇铼 (Cr3As2)2Cp3(Cp = 环戊二烯基),该簇铼是以 Cp 作为连接剂,通过 Cr3As2Cp3 簇的自组装实现的。第一原理计算表明,通过与 Cp 配体分子前沿轨道的显著重叠,d 轨道之间的铁磁超交换相互作用得到了增强,从而产生了室温 TC。(Cr3As2)2Cp3簇铼具有理想的 XY 铁磁体和巨磁带结构(GMB)效应。研究还引入了官能团和元素修饰,以有效操纵磁各向异性和 GMB 效应。研究结果表明,二维磁性团簇组装的团吩为探索缩小尺寸的 XY 磁性提供了广泛的可能性。
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 去求助
来源期刊
Advanced Functional Materials
Advanced Functional Materials 工程技术-材料科学:综合
CiteScore
29.50
自引率
4.20%
发文量
2086
审稿时长
2.1 months
期刊介绍: Firmly established as a top-tier materials science journal, Advanced Functional Materials reports breakthrough research in all aspects of materials science, including nanotechnology, chemistry, physics, and biology every week. Advanced Functional Materials is known for its rapid and fair peer review, quality content, and high impact, making it the first choice of the international materials science community.
期刊最新文献
Issue Information Assessment of “Inverse” Cross-Talk (Anode to Cathode) in High-Voltage Li/Mn-Rich Layered Oxide || Li Cells (Adv. Funct. Mater. 7/2025) Photothermal-Electric Excited Droplet Multibehavioral Manipulation (Adv. Funct. Mater. 7/2025) InAs on Insulator: A New Platform for Cryogenic Hybrid Superconducting Electronics (Adv. Funct. Mater. 7/2025) Tailoring the Tunneling-Effect-Boosted Interfacial Charge Trapping via Effective Conjugation Length (Adv. Funct. Mater. 7/2025)
×
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