The results of density functional calculations of the electronic structure of La 2 BaCuO 5 are presented. The calculations used the standard spin-polarized Local Density Approximation. The system is found to be a strong ferromagnet and has an insulating ground state. The results of the calculations show excellent agreement with the electronic configurations, magnetic ordering, and the localized magnetic moments inferred from experiments.
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Eyert et al. (1995) studied this question.
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