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- W2077485726 abstract "The electronic structure of BaPb 1- x Bi x O 3 (BPB) is calculated in the framework of mean field approximation and coherent potential approximation, describing the electronic motion in terms of the extended Hubbard model with two kinds of site-dependent parameters; difference in the on-site energies on Bi and Pb sites and effective on-site interaction due to the oxygen breathing modes. Three characteristic band-shapes are obtained as a function of Bi concentration x ; a single band and pseudo-gapped band for metallic phase and two separated bands for semiconducting phase, indicating that x plays a role similar to that of the temperature in the case of the Peierls instability. These results are successfully applied to interpret the main features of metal-semiconductor transition of BPB obtained from optical spectra." @default.
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- W2077485726 date "1990-06-15" @default.
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- W2077485726 title "Electronic States and Metal-Semiconductor Transition in BaPb1-xBixO3" @default.
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- W2077485726 doi "https://doi.org/10.1143/jpsj.59.2124" @default.
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