Skip to content
DraconiticResearch
Search Sources API
201,683 studies31 sourcesUpdated just now
Peer-reviewedCC BYJournal of Magnetism and Magnetic Materials

Unbundling the magnetic interactions in 3d/4f oxides: application to Ba2LnFeO5 compounds

Abstract

We present a practical route to disentangle the competing magnetic couplings in mixed 3d/4f oxides. The approach relies on a mean-field treatment of magnetic data, applied to two reference compounds measured alongside the target material: one in which the 4f magnetic ion is replaced by non-magnetic yttrium (Ln 3+ → Y 3+ ), and another in which the 3d magnetic ion is replaced by a non-magnetic cation of the same row and valence (Fe 3+ → Ga 3+ in the present case). We apply this strategy to two members of the Ba₂LnFeO₅ family (Ln=Dy,Ho), which has an original structure made of zig-zag LnO 6 octahedra separated by isolated FeO 4 tetrahedra. In these compounds the 3d-3d , 4f-4f , and 3d-4f exchanges are expected to lie on comparable energy scales, making them difficult to separate. The extracted coupling constants are compared with literature values and placed in a broader energetic hierarchy by assessing them against anisotropy and dipolar interactions.

Related

  1. Metal–Analyte Interactions in the Forensic Detection of Psychoactive Compounds: A Narrative Review
    Molecules (Basel, Switzerland)Peer-reviewedCC BYFull textGeneral chemistryEurope PMC
  2. Study of interactions between aroma compounds and acacia gum using headspace measurements
    Géraldine Savary, Nicolas Hucher, Odile Petibon +1
    Food HydrocolloidsPeer-reviewedPublisher termsFull text24 citedAnalytical chemistryMaterials & polymersHAL
  3. N-Alkylpyridinium sulfonates as versatile scout compounds for multi-mode highly targeted metabolomics: Application to Gammarus fossarum
    Remy de Boni, Delphine Arquier, Sophie Ayciriex +4
    Journal of Chromatography B - Analytical Technologies in the Biomedical and Life SciencesPeer-reviewedLicence not statedAnalytical chemistryHAL
  4. DeNoMAP: An Interactive Web Application for Multi-Criteria Prioritization of De Novo Designed Compounds
    Francisco L. Feitosa, Erik D. Díaz-Dionisio, Juan F. Avellaneda-Tamayo +2
    ChemRxivPreprintCC BYFull textGeneral chemistryChemRxiv
  5. Ag/Fe@MelG1 magnetic dendrimer efficiently catalyzes the reduction of nitro compounds
    Mohammad Ghadermazi, Somayeh Molaei, Serve Sorkhabi
    Scientific ReportsPeer-reviewedCC BY 4.0Full textOrganic chemistryCrossref
BibTeX
@article{hardy2026unbundling,
  title = {{Unbundling the magnetic interactions in 3d/4f oxides: application to Ba2LnFeO5 compounds}},
  author = {V. Hardy and V. Caignaert and F. Veillon and S. Collin and Y. Bréard and B. Gonano},
  journal = {Journal of Magnetism and Magnetic Materials},
  year = {2026},
  month = oct,
  doi = {10.1016/j.jmmm.2026.174507},
  url = {https://hal.science/hal-05799693v1},
  note = {CC BY},
}
RIS
TY  - JOUR
TI  - Unbundling the magnetic interactions in 3d/4f oxides: application to Ba2LnFeO5 compounds
AU  - V. Hardy
AU  - V. Caignaert
AU  - F. Veillon
AU  - S. Collin
AU  - Y. Bréard
AU  - B. Gonano
PY  - 2026
DA  - 2026/10/14
JO  - Journal of Magnetism and Magnetic Materials
DO  - 10.1016/j.jmmm.2026.174507
UR  - https://hal.science/hal-05799693v1
AB  - We present a practical route to disentangle the competing magnetic couplings in mixed 3d/4f oxides. The approach relies on a mean-field treatment of magnetic data, applied to two reference compounds measured alongside the target material: one in which the 4f magnetic ion is replaced by non-magnetic yttrium (Ln 3+ → Y 3+ ), and another in which the 3d magnetic ion is replaced by a non-magnetic cation of the same row and valence (Fe 3+ → Ga 3+ in the present case). We apply this strategy to two members of the Ba₂LnFeO₅ family (Ln=Dy,Ho), which has an original structure made of zig-zag LnO 6 octahedra separated by isolated FeO 4 tetrahedra. In these compounds the 3d-3d , 4f-4f , and 3d-4f exchanges are expected to lie on comparable energy scales, making them difficult to separate. The extracted coupling constants are compared with literature values and placed in a broader energetic hierarchy by assessing them against anisotropy and dipolar interactions.
SN  - 0304-8853
SN  - 1873-4766
ER  -