Site-selective cobalt substitution in La-Co co-substituted magnetoplumbite-type ferrites: $^{59}$Co-NMR and DFT calculation study
Hiroyuki Nakamura, Hiroto Ohta, Ryuya Kobayashi, Takeshi Waki,, Yoshikazu Tabata, Hidekazu Ikeno, Christian M\'eny

TL;DR
This study combines $^{59}$Co-NMR and DFT calculations to determine Co site occupancy in La-Co co-substituted ferrites, revealing how ion size influences Co distribution and magnetic properties.
Contribution
It provides new insights into Co site preferences in La-Co ferrites using combined experimental and computational methods, guiding improved magnetic material design.
Findings
Co prefers the 4f$_1$ site, especially with smaller A ions.
DFT predicts Co stability order: 4f$_1$, 2a, then 12k sites.
Smaller A ions increase Co occupancy at the 4f$_1$ site.
Abstract
The La-Co co-substituted magnetoplumbite-type (M-type) ferrites FeO ( = Ca, Sr and Ba, ion sizes Ca Sr Ba) with Co compositions around 0.2 have been subjected to Co-NMR. The results show that Co occupies the 4f, 2a and 12k sites, and that the smaller the ion, the more Co tends to occupy the 4f minority spin site, which is effective in enhancing both uniaxial anisotropy and magnetisation. First-principles total energy calculations based on density functional theory (DFT) of undoped FeO and a supercell ( of the unit cell) in which 1/96 of Fe is replaced by Co were performed to predict the stable structure and Co occupancy sites. The results show that regardless of , Co is most stable when it occupies the 4f site, followed by the 2a and 12k sites with energy…
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Taxonomy
TopicsMagnetic Properties and Synthesis of Ferrites · Iron oxide chemistry and applications · Advancements in Battery Materials
