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Article
Interaction between magnetic and compositional order in Ni‐rich Ni c Fe1−c alloys (invited)
Journal of Applied Physics (1987)
  • J. B. Staunton, University of Warwick
  • Duane D. Johnson, University of Bristol
  • B. L. Gyorffy, University of Bristol
Abstract
We have developed a first‐principles electronic theory of concentration fluctuations in spin polarized binary alloys. It is a mean field theory of the state of compositional order and it is based on the local spin density (LSD) approximation for describing the electrons. The usual averages over the statistical mechanical ensemble are carried out with the aid of the self‐consistent Korringe–Kohn–Rostoker coherent‐potential approximation (SCF‐KKR‐CPA). To illustrate the main consequences of the theory we study the compositional short‐range order in the Ni c Fe1−c alloy system. We find that the ordering energy is almost entirely of magnetic origin.
Keywords
  • Mean field theory,
  • Electron densities of states,
  • Nickel
Publication Date
1987
Publisher Statement
The following article appeared in J. Appl. Phys. 61, 3693 (1987) and may be found at http://dx.doi.org/10.1063/1.338664. Copyright 1987 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.
Citation Information
J. B. Staunton, Duane D. Johnson and B. L. Gyorffy. "Interaction between magnetic and compositional order in Ni‐rich Ni c Fe1−c alloys (invited)" Journal of Applied Physics Vol. 61 Iss. 8 (1987)
Available at: http://works.bepress.com/duane_johnson/94/