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Calculation of the electronic structure of vacancies in GaSe by the green function

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Abstract

The electronic structure of local defects (vacancies) in GaSe is considered using the Green function theory in the basis of localized orbitals. The electronic states in the forbidden band, resonances, and antiresonances in a GaSe crystal with Ga and Se vacancies are discussed.

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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 11, pp. 8–12, November, 2006.

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Dzhakhangirli, Z.A., Mekhrabova, M.A. Calculation of the electronic structure of vacancies in GaSe by the green function. Russ Phys J 49, 1159–1164 (2006). https://doi.org/10.1007/s11182-006-0239-x

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  • DOI: https://doi.org/10.1007/s11182-006-0239-x

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