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- W2006133089 abstract "The electronic energy-band structures and densities of states of trigonal Se and Te are calculated using the empirical pseudopotential method. The amorphous phases of these materials are simulated by a model in which the interchain distances are allowed to have a Gaussian distribution centered at 108% of the trigonal distance for Se and 104% of the corresponding distance for Te, while the intrachain distances are kept fixed at the trigonal values. The amorphous densities of states are obtained by calculating the crystalline densities of states for five different values of the second-nearest-neighbor distances and averaging these densities of states by using Gaussian weighting functions. The nondirect transition model and energy-dependent matrix elements are used to calculate the imaginary parts of the dielectric functions of amorphous Se and Te. The results are compared with the results of other calculations and experiments." @default.
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- W2006133089 title "Electronic structure and optical properties of amorphous Se and Te" @default.
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- W2006133089 doi "https://doi.org/10.1103/physrevb.21.2475" @default.
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