Abstract
A recently proposed model, based on the relative occupancy of tetrahedral and octahedral sites by different cations, was used to study the magnetocrystalline anisotropy of mixed Ni–Zn ferrite nanoparticles. According to this model, the total magnetocrystalline anisotropy is the weighted average of the contributions of the anisotropies of Fe3+ and M2+ ions in A and B sites. The model predictions are confirmed in the case of nickel–zinc ferrite.
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