Abstract
The electronic structure of silicon carbide solid solutions with aluminum has been studied within the limits of a single approximation. The local coherent potential method in terms of multiple scattering theory was used. The electronic spectrum was analyzed in comparison with the experimental X-ray spectra of silicon, aluminum, and carbon. The nature of the observed features of the electronic spectrum is interpreted, and Al-Si covalent binding in solid solutions is found. Formation of vacant states with energies of 1 Ry and decreased forbidden gap in the XANES spectrum at higher aluminum contents in crystal are discussed.
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Translated from Zhurnal Strukturnoi Khimii, Vol. 46, No. 5, pp. 830–834, September–October, 2005.
Original Russian Text Copyright © 2005 by V. V. Ilyasov, T. P. Zhdanova, I. Ya. Nikiforov, A. V. Ilyasov, M. M. Olkhovoi, and S. V. Vitkalova
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Ilyasov, V.V., Zhdanova, T.P., Nikiforov, I.Y. et al. Electronic energy structure of AlxSi1−x C wide-gap semiconductor crystals. J Struct Chem 46, 799–804 (2005). https://doi.org/10.1007/s10947-006-0203-1
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DOI: https://doi.org/10.1007/s10947-006-0203-1