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Specific features of the electronic structure and spectral properties of NdNi5 - xCux compounds

机译:NdNi5-xCux化合物的电子结构和光谱性质的特定特征

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摘要

The spectral properties of the intermetallic compounds NdNi5 - xCux (x = 0, 1, 2) have been studied using optical ellipsometry in the wavelength range 0.22-16 μm. It has been established that substitution of copper atoms for nickel leads to noticeable changes in the optical absorption spectra, plasma frequencies, and relaxation frequencies of conduction electrons. Spin-polarized calculations of the electronic structure of these compounds have been performed in the local spin density approximation allowing for strong electron correlations (LSDA + U method) in the 4f shell of the rare-earth ion. The calculated electron densities of states have been used to interpret the experimental dispersion curves of optical conductivity in the interband light absorption region. © 2013 Pleiades Publishing, Ltd.
机译:金属间化合物NdNi5-xCux(x = 0,1,2)的光谱特性已通过光学椭圆偏振法在0.22-16μm的波长范围内进行了研究。已经确定,用铜原子代替镍会导致光吸收光谱,等离子体频率和传导电子的弛豫频率发生明显变化。这些化合物的电子结构的自旋极化计算已在局部自旋密度近似下进行,从而可以在稀土离子的4f壳层中实现强电子相关性(LSDA + U方法)。计算出的态电子密度已用于解释带间光吸收区中光导率的实验色散曲线。 ©2013 Pleiades Publishing,Ltd.

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