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Theoretical investigation of the electron energy spectrum in binary substitutional alloys with an arbitrary long-range order II. Crystal potential

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Abstract

The Green function method is used to obtain the crystal potential for substitutional alloys with an arbitrary long-range order. The particular case of a binary alloy ordered in a lattice of the CsCl type is considered.

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Literature cited

  1. A. I. Nazhalov, V. F. Nayavro, N. I. Fedyaninova, V. E. Egorushkin, and V. P. Fadin, Izv. Vyssh. Uchebn. Zaved., Fiz., No. 7, 114 (1978).

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  2. G. V. Vol'f, V. V. Dyakin, and V. P. Shirokovskii, Fiz. Met. Metalloved.,38, 949 (1974).

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  3. A. G. Khachaturyan, Theory of Phase Transitions and the Structure of Solid Solutions [in Russian], Nauka, Moscow (1974).

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Authors and Affiliations

  1. V. D. Kuznetsov Siberian Physicotechnical Institute, Tomsk State University, USSR

    A. I. Nazhalov, V. F. Nyavro, N. I. Fedyainova, V. E. Egorushkin & V. P. Fadin

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  1. A. I. Nazhalov
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  2. V. F. Nyavro
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  3. N. I. Fedyainova
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  4. V. E. Egorushkin
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  5. V. P. Fadin
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Additional information

Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 7, pp. 12–16, July, 1978.

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Nazhalov, A.I., Nyavro, V.F., Fedyainova, N.I. et al. Theoretical investigation of the electron energy spectrum in binary substitutional alloys with an arbitrary long-range order II. Crystal potential. Soviet Physics Journal 21, 846–849 (1978). https://doi.org/10.1007/BF00892034

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  • DOI: https://doi.org/10.1007/BF00892034

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