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Evolution of the electronic structure and optical spectra of intermetallides DyNi5-x Cu (x) under changes of concentration

机译:浓度变化下金属间化合物DyNi5-x Cu(x)的电子结构和光谱演化

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摘要

Spin-polarization calculations of the electronic structure of intermetallic compounds DyNi5 - x Cu (x) (x = 0, 1, 2) are performed in the local spin density approximation with strong electron correlations in the 4 f shell of a rare-earth ion taken into account (the LSDA + U). Spectral properties of these materials are studied by the optical ellipsometry method in the wavelength range of 0.22-16 mu m. It is established that the optical absorption spectra are significantly modified upon partial substitution of nickel by copper atoms. The experimental dispersion dependences of optical conductivity in the region of interband light absorption are interpreted on the basis of calculations of electronic state densities.
机译:金属间化合物DyNi5-x Cu(x)(x = 0,1,2)的电子结构的自旋极化计算是在稀土离子的4 f壳层中具有强电子相关性的局部自旋密度近似中进行的考虑(LSDA + U)。这些材料的光谱特性通过光学椭圆偏振法在0.22-16μm的波长范围内进行研究。可以确定,在镍被铜原子部分取代后,光吸收光谱会显着改变。基于电子态密度的计算,解释了带间光吸收区域中光导率的实验色散依赖性。

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