Electron structure of transition-metal alloys with arbitrary far order

Conclusions Thus, the generalization of multiple scattering formalism presented above permits calculation of the electron energy spectrum and state density in binary alloys of transition elements with arbitrary far order. Calculations performed for the ordered alloy FeCo show that the method can be used successfully for study of real systems of this type. The features of electron subsystem evolution with change in order completely determine the character of the order-disorder phase transition.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 29–49, December, 1982.