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- W2020179312 abstract "The density of states distribution in the valence and conduction band was determined for Cd1−xMnxF2 crystals (x = 0; 0.02 and 0.1) on the basis of the EDCs obtained for hv = 21.2 eV and hv = 40.8 eV. The smooth changes of the shape of EDCs were obtained for different alloy compositions for hv = 40.8 eV while for the hv = 21.2 eV EDCs drastic changes occur due to the structure of the final density of states. The peaks of density of states obtained for CdF2 valence band in X5′, L2,1 and X5, points and conduction band in X1 and L1 points of the B.Z. changes with the increase of x in Cd1−xMnxF2 alloy." @default.
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- W2020179312 title "The valence and conduction band structure in Cd1−xMnxF2 crystal by means of UPS" @default.
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