Analytical magnetostatic model for 2D arrays of interacting magnetic nanowires and nanotubes

Literature Information

Publication Date 2020-06-02
DOI 10.1039/D0CP00808G
Impact Factor 3.676
Authors

Yenni Velázquez-Galván, Armando Encinas


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Abstract

A fully analytical model to describe the magnetostatic properties of these 2D nanocylinder arrays (tubes and wires) is presented. The model allows calculating the components of the effective demagnetizing field as a function of the cylinder height, inner and outer diameters, and the center-to-center distance. From these components, it is possible to calculate the shape anisotropy of the cylinder, the dipolar interaction between them, and the total magnetostatic energy. The model allows performing calculations very simply, using a simple spreadsheet or open-access software such as Geogebra. This allows analyzing the effect of each geometrical parameter in the different contributions to the magnetostatic energy. Amongst the most interesting findings is that the model describes naturally the magnetization easy-axis reorientation transition induced by the dipolar interaction, for which a general phase diagram has been calculated for both tubes and wires. For the case of nanowires, our results show a very good agreement with previously published results. While for nanotubes, the model predicts that the magnetization easy-axis reorientation transition is frustrated as the tube wall thickness decreases and reaches a critical value even when the distance between tubes is reduced to its lowest possible value.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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