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Possible energy states of stoichiometric AB alloys based on fcc, bcc, and sc lattices

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Abstract

A simple computer algorithm is proposed to describe all possible energy states of stoichiometric alloys; its application is illustrated with AB alloys having fcc, bcc, and sc lattices. This algorithm is based on the concentration-wave method, which uses the rigid-sphere approximation and takes into account pair atomic interactions in the first few coordination spheres.

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Authors and Affiliations

  1. Institute of Problems of Metal Superplasticity, Russian Academy of Sciences, Ufa, 450001, Russia

    A. M. Iskandarov & S. V. Dmitriev

Authors
  1. A. M. Iskandarov
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  2. S. V. Dmitriev
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Correspondence to A. M. Iskandarov.

Additional information

Original Russian Text © A.M. Iskandarov, S.V. Dmitriev, 2012, published in Kristallografiya, 2012, Vol. 57, No. 5, pp. 829–833.

On the 100th anniversary of the discovery of X-ray diffraction

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Iskandarov, A.M., Dmitriev, S.V. Possible energy states of stoichiometric AB alloys based on fcc, bcc, and sc lattices. Crystallogr. Rep. 57, 746–750 (2012). https://doi.org/10.1134/S1063774512040086

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