Abstract
Perturbation theory has been applied to the structure of the 4s band of Ni3Mn and Ni3Fe ordered alloys; the Fermi surfaces have been constructed for these alloys in the one-wave approximation, and the electron state densities and electron energy change on ordering have been calculated. It is found that the contribution of the 4s electrons to the ordering energy is much less than that of the 3d electrons.
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 7, pp. 102–106, July, 1972.
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Kozlov, É.V., Dement'ev, V.M. Calculation of the structure of the 4s band for Ni3Mn and Ni3Fe ordered alloys. Soviet Physics Journal 15, 1012–1016 (1972). https://doi.org/10.1007/BF00894689
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DOI: https://doi.org/10.1007/BF00894689