Monte Carlo Simulations of Ferromagnetic Nanocomposites
M. Woińskaa, A. Majhofera, J. Goska, b and J. Szczytkoa
aInstitute of Experimental Physics, Faculty of Physics, University of Warsaw, Hoża 69, 00-681 Warsaw, Poland
bFaculty of Physics, Warsaw University of Technology, Koszykowa 75, 00-662 Warsaw, Poland
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We present results of Monte Carlo simulations of a model system of Co nanoparticles in an external magnetic field. In our simulations we take into account the interaction with the external magnetic field, the energy of crystallographic anisotropy and the dipole-dipole interactions between single domain nanoparticles. We apply the standard Metropolis algorithm to a cluster of 27 randomly distributed superparamagnetic Co nanoparticles. We investigate the dependence of blocking temperature TB on particle and cluster size.
DOI: 10.12693/APhysPolA.122.1019
PACS numbers: 75.40.Mg, 75.50.Tt, 75.75.-c