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- W310687584 abstract "The results of mixed-basis calculations of the electronic energy bands of SiO2 in both the idealized beta cristobalite and alpha quartz structures are discussed. Simple tight-binding fits to the lowest conduction bands are presented and effective masses and densities of states are obtained. The valence and lowest conduction bands of idealized tridymite are obtained by the simple tight-binding technique; the tridymite results are then compared with results on cristobalite and quartz." @default.
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- W310687584 date "1978-01-01" @default.
- W310687584 modified "2023-09-26" @default.
- W310687584 title "BAND STRUCTURES AND ELECTRONIC PROPERTIES OF SiO2" @default.
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- W310687584 doi "https://doi.org/10.1016/b978-0-08-023049-8.50017-8" @default.
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