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We investigate an influence of the crystal structure imperfections on the electronic properties and dielectric functions of the In0.5Tl0.5I semiconductor in the frame of the density functional theory calculations. The tensor of electron effective mass $$ m^{*}_{ij} $$ m ij ∗ for the InI, In0.5Tl0.5I and TlI crystals has been calculated for the valence and conduction bands at different...
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