4.7 Article

Synthesis and magnetic properties of Ba2-xSmxFeMoO6 (0.0 ≤ x ≤ 0.1) Double perovskite

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CERAMICS INTERNATIONAL
卷 49, 期 16, 页码 27362-27372

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ELSEVIER SCI LTD
DOI: 10.1016/j.ceramint.2023.06.001

关键词

Ba2FeMoO6; Double perovskite; Crystal structure; Magnetic properties

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Double perovskite oxide compounds Ba2-xSmxFeMoO6 (0.0 <= x <= 0.1) were synthesized using the sol-gel method. The effect of heat treatment on the synthesis of single-phase double perovskite Ba2FeMoO6 (BFMO) was investigated. The crystal structure was analyzed using X-ray diffraction, and the valence states of Oxygen were determined using X-ray photoelectron spectroscopy. Fourier transform infrared spectra showed a shift in peak positions with Sm3+ doping, and FESEM images revealed changes in morphology.
Double perovskite oxide compounds Ba2-xSmxFeMoO6 (0.0 <= x <= 0.1) have been synthesized by the sol-gel method. The effect of heat treatment on the synthesis of single-phase double perovskite Ba2FeMoO6 (BFMO) was investigated under H-2/Ar at various temperatures. Their crystal structure has been explored through X-ray diffraction patterns (XRD). The Rietveld refinement described a cubic structure with an Fm-3m space group for the sample that was annealed at 900 degrees C. X-ray photoelectron spectroscopy (XPS) analyses showed that the average valence of Oxygen was obtained to be about -1.59 and -1.49 for the samples x = 0.0 and x = 0.05, respectively and the samples probably do not have mixed valences. Fourier transform infrared (FTIR) spectra exhibited a shift in the peak positions by doping Sm3+. Along with magnetization and ac susceptibility data, FESEM images were examined. By adding Sm+3 ions, the samples' morphology underwent a noticeable shift. The samples' transition temperature (Tc similar to 304-316) was calculated using the fictitious component of sensitivity. The degree of cationic ordering on the B site improved, and the variation of Curie temperature became nonlinear as doping rose.

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