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- W2068508470 abstract "A systematic comparison of various has revealed that a simple-band concept is a good approximation but in a rather limited compositional range near x = 0.1. A new band model, which considers a local instability of -Bi-Bi- pairs against the charge disproportional, i.e. -Bi(I)-Bi(II)- is proposed in the metallic range in order to explain the deviations of the observed parameters from those expected from the simple model. It is suggested that a precursory effect of the metal-to-insulator transition at x = 0.35 sets in well in advance and causes a “necking” of the density of states at the Fermi level." @default.
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- W2068508470 date "1985-12-01" @default.
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- W2068508470 title "A new density of states model of BaPb1−xBixO3" @default.
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- W2068508470 doi "https://doi.org/10.1016/0378-4363(85)90541-8" @default.
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