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首页> 外文期刊>Bulletin of Materials Science >Structural, optical spectroscopy, optical conductivity and dielectric properties of BaTi0.5(Fe0.33W0.17)O-3 perovskite ceramic
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Structural, optical spectroscopy, optical conductivity and dielectric properties of BaTi0.5(Fe0.33W0.17)O-3 perovskite ceramic

机译:BaTi0.5(Fe0.33W0.17)O-3钙钛矿陶瓷的结构,光谱,光导率和介电性能

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摘要

Fe and W co-substituted BaTiO3 perovskite ceramics, compositional formula BaTi0.5(Fe0.33W0.17)O-3, were synthesized by the standard solid-state reaction method and studied by X-ray diffraction, scanning electron microscopy and spectroscopy ellipsometry. The prepared sample remains as double phases with the perovskite structure. The structure refinement of BaTi0.5(Fe0.33W0.17)O (3) sample was performed in the cubic double and hexagonal setting of the and P6 (3) /mmc space groups. Spectral dependence of optical parameters; real and imaginary parts of the dielectric function, refractive index, extinction coefficient and absorption coefficient were carried out in the range between 1.4 and 4.96 eV by using the ellipsometry experiments. Direct bandgap energy of 4.36 eV was found from the analysis of absorption coefficient vs. photon energy. In addition, the oscillator energy, dispersion energy and zero-frequency refractive index values were found from the analysis of the experimental data using Wemple-DiDomenico single-effective-oscillator model.
机译:采用标准的固态反应方法合成了Fe和W共取代的BaTiO3钙钛矿型陶瓷,组成式为BaTi0.5(Fe0.33W0.17)O-3,并通过X射线衍射,扫描电子显微镜和椭圆偏振光谱法进行了研究。 。制备的样品保留为具有钙钛矿结构的双相。 BaTi0.5(Fe0.33W0.17)O(3)样品的结构细化是在和和P6(3)/ mmc空间群的立方双六角形设置中进行的。光学参数的光谱依赖性;通过椭圆偏振实验在1.4和4.96 eV之间的范围内进行了介电函数的实部和虚部,折射率,消光系数和吸收系数的计算。通过分析吸收系数与光子能量的关系,发现直接带隙能量为4.36 eV。此外,通过使用Wemple-DiDomenico单有效振荡器模型对实验数据进行分析,可以找到振荡器能量,色散能量和零频率折射率值。

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