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    Relationship between crystalline anisotropy and magnetic structure in the series Ba2LnFeO5 (Ln = Tb, Dy, Ho, Er, Yb)

    V. Hardy, V. Caignaert, F. Veillon, F. Guillou, Y. Bréard, and B. Raveau

    M. Avdeev

    B. Gonano

    • Center for Materials Science and Nanotechnology, Department of Chemistry, University of Oslo, PO Box 1033 Blindern, N-0315 Oslo, Norway

    Phys. Rev. B 112, 144425 – Published 14 October, 2025

    DOI: https://doi.org/10.1103/xdgh-1vr4

    Abstract

    The compounds of the Ba2LnFeO5 series (Ln being a lanthanide) undergo an antiferromagnetic transition involving both the Fe3+ and Ln3+ spins. The Ln3+ cations sit in distorted octahedra and the associated crystalline electric-field (CEF) is expected to have a drastic impact on the magnetism. In this study, the nature of the spin ordering was investigated by Powder Neutron Diffraction (PND), while the Ln3+ spin anisotropy was derived from calculations in the point charge approximation. Different propagation vectors were observed for the various Ln, and the magnetic structures were solved in all cases, except for Ln = Er. A couple of easy axis (EA) consistent with the space group symmetry was observed for each Ln (except Er), and the orientation of these EAs exhibits a huge variation along the series. These features are discussed in connection with the CEF results and the literature on related families of materials.

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