Electronic Theory of Atomic Short‐Range Order for Ternary Alloys Using the Pseudopotential Approximation and Its Comparison with Experiments

Mehrabov Ə., Doyama M.

physica status solidi (b), vol.126, no.2, pp.453-458, 1984 (Scopus) identifier

  • Publication Type: Article / Article
  • Volume: 126 Issue: 2
  • Publication Date: 1984
  • Doi Number: 10.1002/pssb.2221260203
  • Journal Name: physica status solidi (b)
  • Journal Indexes: Scopus
  • Page Numbers: pp.453-458
  • Open Archive Collection: Article
  • Azerbaijan State University of Economics (UNEC) Affiliated: No

Abstract

An analysis of the electronic theory of atomic short‐range ordering for ternary alloys in the pseudopotential approximation is made. The partial ordering energies and short‐range order parameters are calculated for ternary NiReMo, Ni3,(Fe0.10, Cr0.15), and Ni3(Fe0.20, Mn0.05) alloys using the model pseudopotential of Animalu. The comparison of the results between calculated and measured shows a good agreement for all the chosen systems. Copyright © 1984 WILEY‐VCH Verlag GmbH & Co. KGaA