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Self-consistent calculations of the electronic structures of deep Sn and S vacancy levels in SnS by the method of green functions

  • Structure of Matter and Quantum Chemistry
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Abstract

The theory of Green functions and the basis set of localized orbitals were used to consider the electronic structure of local defect-vacancies in SnS. Electronic states in the forbidden band and resonances and antiresonances in SnS crystals with Sn and S vacancies were discussed.

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Authors and Affiliations

  1. Institute of Physics, Academy of Sciences of Azerbaijan, Baku, Azerbaijan

    Z. A. Jahangirli

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  1. Z. A. Jahangirli
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Correspondence to Z. A. Jahangirli.

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Original Russian Text © Z.A. Jahangirli, 2010, published in Zhurnal Fizicheskoi Khimii, 2010, Vol. 84, No. 9, pp. 1687–1690.

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Jahangirli, Z.A. Self-consistent calculations of the electronic structures of deep Sn and S vacancy levels in SnS by the method of green functions. Russ. J. Phys. Chem. 84, 1536–1539 (2010). https://doi.org/10.1134/S0036024410090165

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  • DOI: https://doi.org/10.1134/S0036024410090165

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