The simulation of the magnetic properties of S=5/2 extended 1D, 2D and 3D networks using MonteCarlo method (MC) is presented in this paper. It is shown that the MC method gives better results at low temperature than the others approximate methods for simple systems with an unique interaction between the magnetic ions. The case of alternating chains and honeycomb networks with two different J values have been also treated. The J values obtained by MC simulation for alternating chains are comparable with those derived from Drillon's law. For the honeycomb networks, the J values found by the MC approach are in good agreement with the values found for dinuclear complexes with the same bridges.
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Cano et al. (1999) studied this question.
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