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- W872566404 abstract "Abstract Cluster Monte Carlo methods for the classical spin Hamiltonian of FePt with long range exchange interactions are presented. We use a combination of the Swendsen–Wang (or Wolff) and Metropolis algorithms that satisfies the detailed balance condition and ergodicity. The algorithms are tested by calculating the temperature dependence of the magnetization, susceptibility and heat capacity of L10-FePt nanoparticles in a range including the critical region. The cluster models yield numerical results in good agreement within statistical error with the standard single-spin flipping Monte Carlo method. The variation of the spin autocorrelation time with grain size is used to deduce the dynamic exponent of the algorithms. Our cluster models do not provide a more accurate estimate of the magnetic properties at equilibrium." @default.
- W872566404 created "2016-06-24" @default.
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- W872566404 date "2016-02-01" @default.
- W872566404 modified "2023-09-27" @default.
- W872566404 title "Cluster Monte Carlo methods for the FePt Hamiltonian" @default.
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- W872566404 doi "https://doi.org/10.1016/j.jmmm.2015.07.020" @default.
- W872566404 hasPublicationYear "2016" @default.
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