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Monte Carlo molecular dynamics simulations for two-dimensional magnets

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  • Part 3. Condensed Matter Physics
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Abstract

A combined Monte Carlo molecular dynamics simulation technique is used to study thedynamic structure factor on a square lattice for isotropic Heisenberg and planar classical ferromagnetic spin Hamiltonians.

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Kawabata, C., Takeuchi, M. & Bishop, A.R. Monte Carlo molecular dynamics simulations for two-dimensional magnets. J Stat Phys 43, 869–871 (1986). https://doi.org/10.1007/BF02628313

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  • DOI: https://doi.org/10.1007/BF02628313

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