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Electronic structure of SiO2: An X-ray emission spectroscopic and density functional theoretical study
Authors:T. N. Danilenko  M. M. Tatevosyan  V. G. Vlasenko
Abstract:The electronic structure of SiO2 is investigated by means of valence to core X-ray emission spectroscopy and quantum-mechanical calculations in the density functional theory approximation. Analysis of a complete set of SiKα1, SiL2, 3, and OKα X-ray emission and XPS spectra along with the calculated data provides comprehensive information on chemical interactions that occur in SiO2.
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