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Optical properties of (1-x)Pb(Mg₁/₃Nb₂/₃)O₃-xPbTiO₃single crystals studied by spectroscopic ellipsometry

机译:椭圆偏振光谱法研究(1-x)Pb(Mg₁/₃Nb2 /₃)O₃-xPbTiO₃单晶体的光学性质

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摘要

(1-x)Pb(Mg₁/₃Nb₂/₃)O₃-xPbTiO₃(PMN-x PT)single crystals with x=0.24, 0.30, 0.31, and 0.33 have been investigated by spectroscopic ellipsometry. The refractive indices and extinction coefficients were obtained. The modified Sellmeier equations for the refractive indices were obtained by least-squares fit. The equations can be used to calculate the refractive index with high accuracy in the low absorption wavelength range, namely, from 400 to 5800 nm. The Sellmeier optical coefficients E₀,λ₀,S₀, and E[sub d] were calculated by fitting the single-term oscillator equation. They are related directly to the electronic energy band structure and have the physical significance. The optical band gap energies were also obtained from absorption coefficient spectra. Our results show that as the PT content increases, the refractive index of PMN-xPT single crystals increases, while the optical band gap energy decreases. Some discussions about the BO₆ octahedron building block that determines the basic energy level of PMN-xPT single crystals are also presented in this article.
机译:用椭圆偏振光谱法研究了x = 0.24、0.30、0.31和0.33的(1-x)Pb(Mg 3 /₃Nb2 /₃)O 3 -xPbTiO 3(PMN-x PT)单晶。获得折射率和消光系数。通过最小二乘拟合获得折射率的修正的Sellmeier方程。这些方程式可用于在低吸收波长范围(即400至5800 nm)中高精度计算折射率。通过拟合单项振荡器方程,可以计算出Sellmeier光学系数E 1,λ1,S 1和E [sub d]。它们与电子能带结构直接相关,并具有物理意义。光学带隙能也从吸收系数谱获得。我们的结果表明,随着PT含量的增加,PMN-xPT单晶的折射率增加,而光学带隙能量减小。本文还讨论了确定PMN-xPT单晶基本能级的BO₆八面体构件。

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