A Monte Carlo Simulation of the Spin Configuration of Manganese Ferrite Nanoparticles

A Monte Carlo Simulation of the Spin Configuration of Manganese Ferrite Nanoparticles

A simulation of magnetic properties of nanosized manganese ferrite particles is performed. In the simulations, the Metropolis Monte Carlo algorithm is used. The particle parameters are selected taking into account true values of the exchange integrals and anisotropy constants, as well as particle si...

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Veröffentlicht in:Russian physics journal 2016-10, Vol.59 (6), p.818-823
Hauptverfasser: Rodionov, V. A., Naiden, E. P., Zhuravlev, V. A.
Format: Artikel
Sprache:eng
Schlagworte:
Algorithms
Anisotropy
Condensed Matter Physics
Hadrons
Heavy Ions
Information storage and retrieval
Iron compounds
Lasers
Magnetic properties
Magnetization
Mathematical and Computational Physics
Monte Carlo methods
Monte Carlo simulation
Nanoparticles
Nuclear Physics
Optical Devices
Optics
Photonics
Physics
Physics and Astronomy
Physics of Magnetic Phenomena
Powders (Particulate matter)
Theoretical
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Zusammenfassung:A simulation of magnetic properties of nanosized manganese ferrite particles is performed. In the simulations, the Metropolis Monte Carlo algorithm is used. The particle parameters are selected taking into account true values of the exchange integrals and anisotropy constants, as well as particle size distribution in nanostructured manganese ferrite powder produced by the mechanochemical synthesis.
ISSN:1064-8887
1573-9228
DOI:10.1007/s11182-016-0841-5