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Sol–gel synthesis and structural-magnetic properties of Ba2-xAxFeMoO6 (A = Ag, Sm): effects of partial A-site substitution

Year: 2026
Type: article
Abstract: Double perovskite oxides are promising candidates for spintronic and magnetic applications because their magnetic properties can be effectively tailored through ionic substitution. In this work, the effects of non-magnetic Ag + and magnetic rare-earth Sm 3+ substitution at the Ba site of Ba 2 FeMoO 6 were systematically compared for the first time at the same doping level (x = 0.05). Ba 2−x A x FeMoO 6 (A = Ag, Sm; x = 0.0 and 0.05) compounds were synthesized using the sol–gel method to investigate the influence of these dopants on the structural and magnetic properties of Ba 2 FeMoO 6 . The crystal structure, morphology, chemical states, and magnetic properties were characterized using X-ray diffraction with Rietveld refinement, FE-SEM, FTIR spectroscopy, XPS, and magnetic measurements. Structural analysis confirmed that all samples crystallized in a single-phase cubic structure with the Fm-3m space group. Although Ag + and Sm 3+ substitution did not change the crystal symmetry, slight modifications in the lattice parameters, unit-cell volume, and bond lengths were observed. FE-SEM images revealed an increase in porosity after doping, while FTIR spectra indicated changes in the vibrational modes associated with the MoO 6 octahedra. XPS analysis confirmed the coexistence of Fe 2+ /Fe 3+ and Mo 5+ /Mo 6+ mixed valence states, which are essential for the double-exchange interaction. Magnetic measurements showed that both doped samples exhibited lower magnetization than the undoped compound. In contrast, Ag + substitution reduced the magnetic transition temperature, whereas Sm 3+ substitution increased it. These variations are attributed to dopant-induced structural distortions and changes in bond lengths, which modify the magnetic exchange interactions. The results provide new insights into the distinct roles of non-magnetic and magnetic dopants in tuning the structural and magnetic behavior of Ba 2 FeMoO 6 double perovskites.
Language: English
Open Access status: hybrid
Estimated APC paid: $3,990
OpenAlex ID: W7204869404
FWCI:
Cites: 37
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