arXiv · 0706.3920
Molecular dynamics simulations of the dipolar-induced formation of magnetic nanochains and nanorings
Abstract
Iron, cobalt and nickel nanoparticles, grown in the gas phase, are known to arrange in chains and bracelet-like rings due to the long-range dipolar interaction between the ferromagnetic (or super-paramagnetic) particles. We investigate the dynamics and thermodynamics of such magnetic dipolar nanoparticles for low densities using molecular dynamics simulations and analyze the influence of temperature and external magnetic fields on two- and three-dimensional systems. The obtained phase diagrams can be understood by using simple energetic arguments.
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A. Hucht, S. Buschmann, P. Entel. 2007-06-27. Molecular dynamics simulations of the dipolar-induced formation of magnetic nanochains and nanorings. https://doi.org/10.1209/0295-5075/77/57003
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