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An effective packing density of binary cubic crystals

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Abstract

The methodology of effective macroscopic calculation of numerical values of internuclear distances in binary crystals of a cubic crystal system is based on the use of coefficients of the structural packing density of the crystal lattice. The possibility of combining the reference data on the main physicochemical parameters of the substance is implemented by synthesis of the corresponding mathematical models.

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Authors and Affiliations

  1. Amur State University, Ignat’evskoe sh. 21, Blagoveshchensk, Amur oblast, 675000, Russia

    I. E. Eremin, V. V. Eremina & M. S. Sychev

  2. Institute of Geology and Nature Management, Far East Branch, Russian Academy of Sciences, per. Relochnyi 1, Blagoveshchensk, Amur oblast, 675000, Russia

    V. G. Moiseenko

Authors
  1. I. E. Eremin
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  2. V. V. Eremina
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  3. M. S. Sychev
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  4. V. G. Moiseenko
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Corresponding author

Correspondence to I. E. Eremin.

Additional information

Original Russian Text © I.E. Eremin, V.V. Eremina, M.S. Sychev, V.G. Moiseenko, 2015, published in Doklady Akademii Nauk, 2015, Vol. 461, No. 6, pp. 650–652.

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Eremin, I.E., Eremina, V.V., Sychev, M.S. et al. An effective packing density of binary cubic crystals. Dokl. Phys. 60, 157–159 (2015). https://doi.org/10.1134/S1028335815040096

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  • DOI: https://doi.org/10.1134/S1028335815040096

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