Molecular dynamics simulations of the dipolar-induced formation of magnetic nanochains and nanorings

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Published 19 February 2007 Europhysics Letters Association
, , Citation A. Hucht et al 2007 EPL 77 57003 DOI 10.1209/0295-5075/77/57003

0295-5075/77/5/57003

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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