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- W2024586490 abstract "A self-consistent semirelativistic linear muffin-tin orbital calculation of the band structure is used in conjunction with the local-density approximation to derive the density of states and the direct interband contribution to the joint density of states for CdTe. The imaginary part of the dielectric function, epsilon 2b( omega ), is calculated with inclusion of the dipole transition matrix elements. A comparison is made with other theoretical and experimental results and an interpretation of the sharp structures in the absorption spectrum in the ultraviolet (UV) range is presented. The importance of the transitions from the Cd 4d states is carefully evaluated. It is shown that a very significant contribution to the imaginary part of the dielectric function in the UV range arises from the transitions originating in the upper part of the valence band to the higher conduction bands." @default.
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- W2024586490 date "1991-11-18" @default.
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- W2024586490 title "Optical absorption in CdTe: d-core transitions" @default.
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