Natalia A. Grigoryeva, Artem A. Eliseev, Anastasia A. Semina, Pavel E. Kazin, He Chen, Taisen Zuo, Andrei A. Eliseev, Sergey V. Grigoriev
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引用次数: 0
Abstract
The influence of a magnetic field on the structural ordering in concentrated (∼30 g l−1) aqueous colloids of strontium hexaferrite (SrFe12O19) nanoplates with an average diameter of 500 Å and a thickness of 50 Å was studied with polarized small-angle neutron scattering (SANS). Two-dimensional SANS intensity maps illustrate isotropic diffuse scattering in the absence of a magnetic field and a series of diffraction reflections arising along the field at Q ≈ 0.0185 Å−1 and its multiples. The appearance of Bragg maxima with the magnetic field is attributed to the formation of columns (chains) of flat strontium hexaferrite nanoplatelets distanced at ∼340 Å. According to the dependence of the Bragg peak intensity on the magnetic field, three structural states of the ferrofluid were identified during the magnetization process. At H ≈ 0, individual platelets or segments of uncorrelated platelet chains are randomly oriented in the isotropic phase. At H > 20 Oe the platelets orient preferentially along the magnetic field and assemble into stacked plate columns. In the intermediate state, 20 < H < 250 Oe, these stacked columns exhibit 1D-nematic order. At H > 250 Oe the columns arrange themselves, presumably, into a hexagonal smectic-like lateral ordering with a period exceeding 750 Å. The amplitude of nuclear magnetic interference scattering also reveals a stepwise increase with amplification of the magnetic field at H ≈ 20 Oe and H ≈ 250 Oe, showing the correlation of the magnetic and the structural ordering and collinear magnetization in the neighboring columns within the magnetized ferrofluid.
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.