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
Xiaofeng Liu, Yihang Bai, Weiduo Zhu, Zhao Liu, Zhao Chen, Pengfei Gao, Haidi Wang, Zhongjun Li, Bing Wang, Xingxing Li, Wei Hu, Jinlong Yang
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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

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。
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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.
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