Shape-induced superstructure formation in concentrated ferrofluids under applied magnetic fields.

IF 6.1 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology Journal of Applied Crystallography Pub Date : 2022-12-01 DOI:10.1107/S1600576722010093
Philipp Bender, Erik Wetterskog, German Salazar-Alvarez, Lennart Bergström, Raphael P Hermann, Thomas Brückel, Albrecht Wiedenmann, Sabrina Disch
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Abstract

The field-induced ordering of concentrated ferrofluids based on spherical and cuboidal maghemite nanoparticles is studied using small-angle neutron scattering, revealing a qualitative effect of the faceted shape on the interparticle interactions as shown in the structure factor and correlation lengths. Whereas a spatially disordered hard-sphere interaction potential with a short correlation length is found for ∼9 nm spherical nanoparticles, nanocubes of a comparable particle size exhibit a more pronounced interparticle interaction and the formation of linear arrangements. Analysis of the anisotropic two-dimensional pair distance correlation function gives insight into the real-space arrangement of the nanoparticles. On the basis of the short interparticle distances found here, oriented attachment, i.e. a face-to-face arrangement of the nanocubes, is likely. The unusual field dependence of the interparticle correlations suggests a field-induced structural rearrangement.

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外加磁场作用下浓铁磁流体中形状诱导上部结构的形成。
利用小角中子散射研究了基于球形和立方体磁赤铁矿纳米颗粒的场致有序浓缩铁磁流体,揭示了多面形状对粒子间相互作用的定性影响,如结构因子和相关长度。对于~ 9 nm的球形纳米粒子,发现了具有短相关长度的空间无序硬球相互作用势,而同等粒径的纳米立方粒子表现出更明显的粒子间相互作用和线性排列的形成。通过对各向异性二维对距离相关函数的分析,可以深入了解纳米粒子的实际空间排列。基于这里发现的粒子间距离较短,定向附着,即纳米立方体的面对面排列,是可能的。粒子间不寻常的场依赖性表明了场诱导的结构重排。
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来源期刊
CiteScore
10.00
自引率
3.30%
发文量
178
审稿时长
4.7 months
期刊介绍: Many research topics in condensed matter research, materials science and the life sciences make use of crystallographic methods to study crystalline and non-crystalline matter with neutrons, X-rays and electrons. Articles published in the Journal of Applied Crystallography focus on these methods and their use in identifying structural and diffusion-controlled phase transformations, structure-property relationships, structural changes of defects, interfaces and surfaces, etc. Developments of instrumentation and crystallographic apparatus, theory and interpretation, numerical analysis and other related subjects are also covered. The journal is the primary place where crystallographic computer program information is published.
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