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- W2090823509 abstract "Electronic structure calculations are reported for the cubic metallic bronze NaWO3 and for WO3 in its approximate cubic and real monoclinic structures. Within the composition range of the cubic bronzes NaxWO3 (0.5 < x < 1) the trends of rigid band model behaviour are approximately valid, but when little or no sodium is present the monoclinic distortions induce a significant increase in the semiconducting energy gap." @default.
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- W2090823509 date "1983-05-01" @default.
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- W2090823509 title "A theoretical study of the x-dependence of the conduction-band density of states in metallic sodium tungsten bronzes NaxWO3" @default.
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- W2090823509 doi "https://doi.org/10.1016/0038-1098(83)90695-6" @default.
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