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...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of materials science. Materials in electronics 2024, Vol.35 (3), p.196, Article 196
Hauptverfasser: Gao, Kaiyang, Shen, Jiyu, Lu, Zeyi, Wu, Yiren, Wu, Zhongjin, Shi, Ke, Guo, Jing, Wang, Zhaoyi, Liu, Min
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!