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- W1977290410 abstract "Abstract A short review is presented on a theoretical numerical approach to the calculation of the electronic structure of disordered and amorphous solids. A chemically specific approach is thereby advocated. A new procedure to fit in a tight-binding method the band structure of complex solids is introduced. The electronic structure of different defect models of a-Si and a-Si:H is described. Then the interplay of disorder and electron–electron interactions in the disordered cubic tungsten bronzes, NaxWO3, is addressed which leads to a pseudogap at the Fermi level. This work results in an understanding of the metal–insulator transition for finite doping degree." @default.
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- W1977290410 date "1999-10-01" @default.
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- W1977290410 title "Theoretical approaches to the electronic structure of disordered solids" @default.
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- W1977290410 doi "https://doi.org/10.1016/s0368-2048(99)00042-0" @default.
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