Effects of iron substitution and anti-site disorder on crystal structures, vibrational, optical and magnetic properties of double perovskites Sr2(Fe1−xNix)TeO6. Issue 45 (2nd November 2022)

• Record Type: Journal Article
• Authors: Zaraq, Asmaa; Gregory, Duncan H.; Orayech, Brahim; Igartua, Josu M.; El Bouari, Abdeslam; Eales, James D.; Bingham, Paul A.; Gesing, Thorsten M.
• Is Part Of: Dalton transactions. Volume 51:Issue 45(2022)
• Page Start: 17368
• Page End: 17380
• Publication Date: 2022-11-02
• Subjects: Chemistry, Inorganic -- Periodicals; Chemistry, Physical and theoretical -- Periodicals; Chemistry, Inorganic -- Periodicals; 546.05
• DOI: 10.1039/d2dt02447k
• Languages: English
• ISSNs: 1477-9226

Abstract

Abstract : We report a new series of DP Sr2 (Fe1−x Nix )TeO6, which have different transition metal Fe and Ni on B sites, providing an opportunity to investigate their effect on crystal structure, vibrational, optical and magnetic properties. Abstract : The double-perovskite series, Sr2 (Fe1− x Ni x )TeO6 ( x = 0, 0.25, 0.50, 0.75, and 1) has been synthesized in polycrystalline form by solid-state reaction at 1300 K in air. Their crystal structures were probed by powder X-ray diffraction at room temperature. Rietveld analysis revealed that all samples crystallize in the monoclinic space group I 2/ m . The double-perovskite structures ideally contain two alternating types of octahedra (Fe/Ni) 2 d O6 and (Te) 2 a O6, tilted in the system (a − a − c 0 ). However, the refinements have shown a complex distribution of all three cations over the two available octahedral sites; 2 d (½, ½, 0) and 2 a (0, 0, 0). Raman spectroscopy further complements the obtained results, by revealing a tiny increase of the wavenumber of some Raman modes when Fe is substituted by Ni. The optical characteristics of the series were determined by fitting diffuse reflectance UV/Vis spectra enabling the optical band gaps to be derived from Tauc method and derivation of absorption spectra fitting (DASF) techniques. Analyses of the obtained 57 Fe Mössbauer hyperfine parameters at room temperature of samples with compositions x = 0, 0.25, 0.50 and 0.75 reveal the presence of Fe 3+ in high-spin state with an anti-site disorder of Fe–Ni–Te cations in distorted octahedral environments (site 2 d and 2 a ). The results show that significant correlations exist between the crystal structures and physical properties of double perovskites containing B site transition elements of different charge and size. Temperature-dependent magnetic susceptibility data show magnetic transitions below 40(1) K (38(1) K, 31(1) K, 25(1) K, 20(1) K, and 35(1) K for x = 0, 0.25, 0.50, 0.75, and 1, respectively. A divergence between FC and ZFC curves for all compositions has been observed. The results show that the ground states of the doped materials might be spin glasses or magnetically ordered.