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- W2131919986 abstract "The local band structure of the (GaAs)m (AlAs)m superlattices is calculated within the framework of the cluster recursion method of Haydock-Heine-Kelly. The Hamiltonian is constructed in the sp3s*-basis of the tight-binding method. The diagonal matrix elements and orbital populations are calculated in a self-consistent way. The superlattice consists of alternate layers of GaAs and AlAs, each containing one to eight (110) layers of zincblende structure. The limiting cases of such a superstructure are the ideal heterojunction and a semiconductor material made up of alternate GaAs and AlAs layers. The paper presents the calculated densities of electron states for (GaAs)1 · (AlAs)1 and band discontinuities at the heterojunction. The dependence of the superlattice energy gap width on the alternate layer thickness derived here is in qualitative agreement with the experimental photoluminescence data.[Russian Text Ignored]" @default.
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- W2131919986 date "1988-04-01" @default.
- W2131919986 modified "2023-09-26" @default.
- W2131919986 title "Energy Band Structure of (GaAs)m (AlAs)m Semiconductor Superlattices with Ultrathin Layers" @default.
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- W2131919986 doi "https://doi.org/10.1002/pssb.2221460212" @default.
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