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Preparation and Characterization of non-stoichiometric SrBaFexMo_(2-x)O6 (1.0 ≤ x ≤ 1.5) double perovskite

机译:非化学计量SRBAFEXMO_(2-X)O6的制备和表征O6(1.0≤x≤1.5)双钙钛矿

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A series of non-stoichiometric amounts of SrBaFexMo_(2-x)O6 (x = 1.0, 1.2, 1.3, 1.4 and 1.5) (SBFMO) double perovskite samples have been prepared by conventional sol-gel method. The samples were subjected to X-ray diffraction studies and are found to crystallize in cubic structure with a space group Fm3m . Using X-ray diffraction data, the lattice parameters and the unit cell volume were determined and found to decrease with increase in content of Fe. Porous nature of materials has been studied using Scanning Electron Microscopy technique (SEM). Energy Dispersive X-ray Spectroscopy (EDS) of the present samples showed that Sr, Ba, Fe, Mo and O elements are present in the samples and non-existence of other impurities elements. The absorption bands observed in the range 400-1000 cm'1 of Fourier Transform Infrared (FTIR) spectra indicates the presence of FeO6 and MoO6 octahedra and also confirms the formation of the double perovskite phase.
机译:通过常规的溶胶 - 凝胶法制备了一系列非化学计量的SrbaFexMO_(2-X)O6(x = 1.0,1.2,1.3,1.4和1.5)双钙钛矿样品。对样品进行X射线衍射研究,并发现用空间组FM3M以立方结构结晶。使用X射线衍射数据,确定晶格参数和单位细胞体积并发现通过Fe的含量增加而降低。使用扫描电子显微镜技术(SEM)研究了材料的多孔性质。本样品的能量分散X射线光谱(EDS)显示SR,Ba,Fe,Mo和O元素存在于样品中,并不存在其他杂质元素。观察到在傅里叶变换红外(FTIR)光谱的400-1000cm'1范围内观察到的吸收带,表明FeO6和Moo6八面体的存在,并且还证实了双钙钛矿相的形成。

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