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Abstracts
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 T_{B} on particle and cluster size.
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Journal
Year
Volume
Issue
Pages
1019-1021
Physical description
Dates
published
2012-12
Contributors
author
- Institute of Experimental Physics, Faculty of Physics, University of Warsaw, Hoża 69, 00-681 Warsaw, Poland
author
- Institute of Experimental Physics, Faculty of Physics, University of Warsaw, Hoża 69, 00-681 Warsaw, Poland
author
- Institute of Experimental Physics, Faculty of Physics, University of Warsaw, Hoża 69, 00-681 Warsaw, Poland
- Faculty of Physics, Warsaw University of Technology, Koszykowa 75, 00-662 Warsaw, Poland
author
- Institute of Experimental Physics, Faculty of Physics, University of Warsaw, Hoża 69, 00-681 Warsaw, Poland
References
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Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv122n613kz