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Atomic chains and lattice vibration characteristics in A2 IIIB3 VI compounds with tetrahedral coordination of atoms

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Abstract

On the basis of the presence of atomic chains in A2 IIIB3 VI compounds having zincblende defect structure, a linear-chain model is used to calculate the lattice vibration frequencies. The agreement of the calculated and experimental frequencies is an indication of the applicability of the model and enables one to determine the motion of various atoms during the corresponding vibrations.

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Authors and Affiliations

  1. S. M. Kirov Azerbaidzhan State University, USSR

    N. M. Gasanly, V. I. Tagirov & M. D. Khomutova

Authors
  1. N. M. Gasanly
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  2. V. I. Tagirov
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  3. M. D. Khomutova
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Additional information

Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 83–88, April, 1977.

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Gasanly, N.M., Tagirov, V.I. & Khomutova, M.D. Atomic chains and lattice vibration characteristics in A2 IIIB3 VI compounds with tetrahedral coordination of atoms. Soviet Physics Journal 20, 491–494 (1977). https://doi.org/10.1007/BF01207694

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  • DOI: https://doi.org/10.1007/BF01207694

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