Metastable Crystalline Cobalt Iron Oxide Nano-Flakes with Antiferromagnetic/Ferrimagnetic Composition Mosaicity.

IF 16.9 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Anna Rabe,Franz-Philipp Schmidt,Shohreh Rafiezadeh,Soma Salamon,Joachim Landers,Mirco Eckhardt,Christoph Pratsch,Benedikt Beckmann,Felix Thomas Haase,David Kordus,Mauricio Lopez Luna,Clara Rettenmaier,Thomas Götsch,Axel Knop-Gericke,Arno Bergmann,Janis Timoshenko,Beatriz Roldan Cuenya,Oliver Gutfleisch,Mirijam Zobel,Rossitza Pentcheva,Heiko Wende,Thomas Lunkenbein,Malte Behrens
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Abstract

By thermal decomposition of a crystalline hydroxycarbonate precursor with a Co:Fe ratio of 2:1, crystals with alternating ferrimagnetic and antiferromagnetic nano-domains were synthesized using a facile synthetic approach that combined bottom-up co-precipitation of the precursor with a self-assembled top-down nano-structuring during spinel formation. Due to the miscibility gap of the spinel phase diagram at this composition, a topotactic segregation into CoFe2O4-like and Co3O4-like domains takes place at 400 °C, giving rise to porous crystalline nano-flakes with spatial compositional fluctuations on a scale of approximately 5 nm. Experimental methods and density functional theory showed that the metastable nature of this interface-rich material is manifested in the unexpectedly low lattice parameter of the iron-rich domains, which can be explained by the compressive strain executed on this phase due to mosaicity. Investigations of the magnetic properties revealed an exchange bias effect, due to this unique microstructure, which is typically known for thin films or core/shell nanoparticles. Treatment at temperatures higher than 450 °C causes this microstructure to break down, the lattice strain to relax, and finally leads to properties expected for the thermodynamically stable phases according to the phase diagram.
具有反铁磁/铁磁成分嵌合性的亚稳晶体氧化钴铁纳米片。
通过对Co:Fe比为2:1的羟基碳酸盐晶体前驱体进行热分解,采用自底向上共沉淀前驱体和自顶向下自组装纳米结构相结合的简单合成方法,合成了具有铁磁性和反铁磁性交替纳米结构域的晶体。由于尖晶石相图的混溶间隙,在400℃时发生了CoFe2O4-like和Co3O4-like结构域的拓扑偏析,产生了多孔晶纳米片,其空间成分波动约为5 nm。实验方法和密度泛函理论表明,富界面材料的亚稳性质表现在富铁畴的晶格参数异常低,这可以解释为由于嵌合而在该相上施加的压缩应变。磁性能的研究揭示了交换偏置效应,由于这种独特的微观结构,通常被称为薄膜或核/壳纳米颗粒。在高于450°C的温度下处理会导致这种微观结构破坏,晶格应变松弛,并最终导致根据相图所期望的热力学稳定相的性能。
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来源期刊
CiteScore
26.60
自引率
6.60%
发文量
3549
审稿时长
1.5 months
期刊介绍: Angewandte Chemie, a journal of the German Chemical Society (GDCh), maintains a leading position among scholarly journals in general chemistry with an impressive Impact Factor of 16.6 (2022 Journal Citation Reports, Clarivate, 2023). Published weekly in a reader-friendly format, it features new articles almost every day. Established in 1887, Angewandte Chemie is a prominent chemistry journal, offering a dynamic blend of Review-type articles, Highlights, Communications, and Research Articles on a weekly basis, making it unique in the field.
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