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- W2024266502 abstract "Electronic energy bands and optical absorption spectra have been calculated by the KKR method for the two BCC transition metals Cr and Fe. The method of Segall and Yang (1980) was used for efficient calculation of the structure constants and the muffin-tin form of the crystal potential has been used to calculate the logarithmic derivatives. From the band structure so obtained, the density of states and epsilon 2 spectra were calculated for both metals for photon energies up to 6 eV. The various structures found in the spectra were compared with the latest experimental results and good agreement was observed between the calculated and the experimental values. The structures in the absorption spectra have been successfully interpreted in terms of various band-to-band transitions inside the Brillouin zone." @default.
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- W2024266502 date "1985-08-01" @default.
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- W2024266502 title "Electronic energy bands and optical properties of Cr and Fe by the KKR method" @default.
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- W2024266502 doi "https://doi.org/10.1088/0305-4608/15/8/009" @default.
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