@article{Balogh2010-02-15Monte-9157,
  year={2010},
  doi={10.1088/1742-6596/200/7/072103},
  title={Monte Carlo study on magnetic nanoparticles from first principle},
  number={7},
  volume={200},
  journal={Journal of Physics: Conference Series},
  author={Balogh, László and Lebecki, Krzysztof and Lazarovits, Bence and Udvardi, László and Szunyogh, László and Nowak, Ulrich}
}

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    <dc:creator>Nowak, Ulrich</dc:creator>
    <dc:creator>Udvardi, László</dc:creator>
    <dc:contributor>Lebecki, Krzysztof</dc:contributor>
    <dc:creator>Szunyogh, László</dc:creator>
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    <dcterms:abstract xml:lang="eng">In order to study the finite temperature behavior of magnetic nanoparticles a novel Monte Carlo method has been developed. The energy of a new trial configuration during the simulation is calculated directly from the expansion of the band energy avoiding a set up of an a priori Heisenberg-type model. The electronic structure of the cluster is determined by means of the embedded-cluster Green's function technique based on the Korringa Kohn Rostoker method within the local spin-density approximation of the density functional theory. As a benchmark the ground state of anti-ferromagnetic clusters and the temperature dependence of the magnetization of a flat square cluster of 16 Co atoms on a Cu(001) surface have been studied.</dcterms:abstract>
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    <dc:contributor>Udvardi, László</dc:contributor>
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    <dc:creator>Balogh, László</dc:creator>
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    <dcterms:title>Monte Carlo study on magnetic nanoparticles from first principle</dcterms:title>
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    <dc:creator>Lazarovits, Bence</dc:creator>
    <dc:creator>Lebecki, Krzysztof</dc:creator>
    <dcterms:bibliographicCitation>First publ. in: Journal of Physics : Conference Series ; 200 (2010), 7. - 072103</dcterms:bibliographicCitation>
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