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Optical Spectroscopy and Electronic Structure of Compounds HoNi_(5-x)Al_x (x = 0, 1, 2)

机译:化合物HoNi_(5-x)Al_x(x = 0、1、2)的光谱和电子结构

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摘要

The optical properties of the compounds HoNi_(5-x)Al_x (x = 0, 1, 2) have been investigated using the ellipsometric method in the wavelength range from 0.22 to 16 μm. The electronic structure of these intermetallic compounds has been calculated in the local electron-spin density approximation with the correction for strong electronic interactions in the 4f shell of the holmium ions. The experimental dispersion dependences of optical conductivity in the region of interband light absorption have been interpreted based on the results of the calculation of the electron density of states. The plasma and relaxation frequencies of electrons have been determined.
机译:使用椭圆偏振法在0.22至16μm的波长范围内研究了化合物HoNi_(5-x)Al_x(x = 0,1,2)的光学性质。这些金属间化合物的电子结构已通过局部电子自旋密度近似值进行了计算,并对离子的4f壳层中的强电子相互作用进行了校正。基于状态电子密度的计算结果,解释了带间光吸收区域中光导率的实验色散依赖性。已经确定了电子的等离子体和弛豫频率。

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