Calculation of special spin behavior of Dy3+ in DyFe1−xCrxO3 system by molecular field model
In this study, DyFe 1− x Cr x O 3 (DFCO) was synthesized by sol-gel and underwent magnetic measurements and analysis. The experimental data were fitted and calculated by a four-sublattice molecular field model. Unlike previous studies, we found that in DyFe 1− x Cr x O 3 , the spin of the A-site rar...
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Veröffentlicht in: | Journal of materials science. Materials in electronics 2024, Vol.35 (3), p.196, Article 196 |
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Hauptverfasser: | , , , , , , , , |
Format: | Artikel |
Sprache: | eng |
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