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Temperature dependent dielectric function and direct bandgap of Ge

机译:温度依赖介质函数和GE的直接带隙

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The dielectric function of bulk Ge is determined between 0.5 and 6.3 eV in a temperature range of 10-738 K using spectroscopic ellipsometry. The authors provide the data in a tabulated format that can be interpolated as a function of photon energy and temperature using commercial software. Another focus of this paper lies on the analysis of critical points, in particular, on the investigation of the temperature dependence of the direct bandgap E-0 and the critical point E-0 + Delta(0), where Delta(0) is the spin-orbit splitting. To explore the temperature dependence of critical points, the parameters that characterize their line shapes are calculated using three different techniques. First, the common method of numerically calculating and analyzing the second derivatives of the dielectric function works well for critical points at higher energies. Second, an analysis in reciprocal space by performing a discrete Fourier transform and analyzing the resulting Fourier coefficients yields values for the energies of E-0 and E-0 + Delta(0). Third, the energy determined from a parametric semiconductor model is shown as a function of temperature. The authors observe a temperature dependent redshift of the E-0 and E-0 + Delta(0) critical point energies as well as an increase in the broadening of E-0 with temperature. Published under license by AVS.
机译:使用光谱椭圆形测定法在10-738k的温度范围内测定散装Ge的介电学函数。作者以制表格式提供数据,该数据可以作为使用商业软件的光子能量和温度的函数插值。本文的另一个焦点在于对关键点的分析,特别是对直接带隙E-0的温度依赖性的临界点和临界点E-0 + Delta(0)的调查,其中Delta(0)是旋转轨道分裂。为了探讨关键点的温度依赖性,使用三种不同的技术计算其线形状的参数。首先,在数值计算和分析介电函数的第二衍生物的常用方法适用于较高能量的关键点。其次,通过执行离散傅里叶变换和分析所得到的傅立叶系数的往复空间的分析产生了E-0和E-0 + Delta(0)的能量的值。第三,从参数半导体模型确定的能量如温度的函数所示。作者观察到E-0和E-0 +Δ(0)临界点能量的温度依赖性红移以及随温度的e-0的扩展的增加。由AVS许可发布。

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