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- W2057063657 abstract "We have obtained a coherent interpretation of the basic electronic structure and the metal-semiconductor transition for both representative compounds Ba1−xKxBiO3 and BaBi1−xPbxO3. A self-consistent calculation with respect to the short range order of metallic (Bi,Pb) sites and to the charge transfer in our model show that the local nature of C.D.W. caused essentially by attractive electron interaction on the Bi sites provides a good comparison with structural, optical and transport experiments. We also discuss the role of the metal-oxygen bonding on the electronic structure of these compounds." @default.
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- W2057063657 date "1991-12-01" @default.
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- W2057063657 title "Local charge density wave and metal-insulator transition in Ba(K)Bi(Pb)O3" @default.
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- W2057063657 doi "https://doi.org/10.1016/0921-4534(91)90932-o" @default.
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