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The effect of Sr 2+ substitution on the morphology, crystal structure, and optical properties of double perovskite oxide Ba 2- x  Sr  x  ZnWO₆ ( x = 0.00, 0.25, 0.50, 0.75, 1.00) were investigated. Scanning electronic microscopy demonstrated that all samples have similar microstructure morphology but differ in the range of grain sizes. X-ray diffraction measurements indicated that these materials crystallize in a (Fm-3m) cubic crystal structure, and also confirmed the tolerance factor. Rietveld analysis revealed that the lattice parameter decreased from 8.11834 to 8.039361 Å when the substitution of Ba 2+ with Sr 2+ cations increased from zero to 100%. Fourier transform infrared (FTIR) and Raman spectroscopies displayed a symmetric stretching vibration of WO₆ octahedra at 825 cm -1 , and an anti-symmetric stretching mode of WO₆ was observed by FTIR at 620 cm -1 . A strong peak at 420 cm -1 was also observed in the Raman spectra and is due to the W-O-W bending vibration modes. UV-Vis diffuse reflectance spectroscopy was carried out for the series, and the band gap energy decreased from 3.27 eV for Ba₂ZnWO₆ to 3.02 and 3.06 eV for Ba 1.75 Sr 0.25 ZnWO₆ and Ba 1.5 Sr 0.5 ZnWO₆, respectively. The excitation and emission photoluminescence properties were investigated at room temperature.

materials

Synthesis and Study of the Effect of Ba2+ Cations Substitution with Sr2+ Cations on Structural and Optical Properties of Ba2−xSrxZnWO6 Double Perovskite Oxides (x = 0.00, 0.25, 0.50, 0.75, 1.00)