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• W2019675552 abstract "The x-ray absorption near edge structure (XANES) for ${mathrm{Cd}}_{1ensuremath{-}x}{mathrm{Mn}}_{x}mathrm{Te}$ and MnTe in the hexagonal and zinc-blende structure has been studied and compared with the results of a self-consistent linear muffin-tin orbital calculation. It has been shown that $pensuremath{-}d$ hybridization effects are strong enough to make XANES spectra at Te ${L}_{1}$ and ${L}_{3}$ edges sensitive to the energy position of the unoccupied Mn $3densuremath{downarrow}$ states. We present a unique method of finding the energy position of Mn $3densuremath{downarrow}$ states from analysis data from experiment and theoretical calculations." @default.
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• W2019675552 date "1999-08-15" @default.
• W2019675552 modified "2023-10-17" @default.
• W2019675552 title "Theoretical and experimental analysis of the near-edge x-ray absorption structure in MnTe andCd1−xMnxTealloys" @default.
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• W2019675552 doi "https://doi.org/10.1103/physrevb.60.4920" @default.
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