Abstract
The electronic structure and the optical properties of the HoCoSi and ErNiSi compounds are studied. Spin-polarized band calculations are performed in the local electron density approximation corrected for the strong electron–electron interactions in the 4f shell of a rare-earth ion (LSDA + U method [11]). The optical constants are measured by ellipsometry in a wide wavelength range, and the frequency dependences of a number of spectral parameters are determined. The calculated densities of states are used to interpret the structural features of the interband optical conductivities of the intermetallic compounds.
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Original Russian Text © Yu.V. Knyazev, A.V. Lukoyanov, Yu.I. Kuz’min, S. Gupta, K.G. Suresh, 2016, published in Zhurnal Eksperimental’noi i Teoreticheskoi Fiziki, 2016, Vol. 123, No. 4, pp. 738–743.
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Knyazev, Y.V., Lukoyanov, A.V., Kuz’min, Y.I. et al. Electronic structure and optical properties of the HoCoSi and ErNiSi compounds. J. Exp. Theor. Phys. 123, 638–642 (2016). https://doi.org/10.1134/S1063776116090132
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DOI: https://doi.org/10.1134/S1063776116090132