PSEUDOPOTENTIAL CALCULATION OF ATOMIC SHORT RANGE ORDER PARAMETERS OF THREE-COMPONENT ALLOYS Ni//3(Fe, Me).


MEHRABOV A.

Physics of Metals and Metallography, vol.62, no.5, pp.181-183, 1986 (Peer-Reviewed Journal) identifier

  • Publication Type: Article / Article
  • Volume: 62 Issue: 5
  • Publication Date: 1986
  • Journal Name: Physics of Metals and Metallography
  • Journal Indexes: Scopus
  • Page Numbers: pp.181-183

Abstract

The electronic theory of atomic short range order (SRO) for three-component alloys in the approximation of the pseudopotential method has been developed by other workers. This article calculates the energy and structure parameters of SRO for alloys Ni//3(Fe, Me) (where Me EQUVLNT Nb, V or Ta). A comparison between the results of the calculation of partial SRO parameters and experiment shows qualitative agreement for the alloys investigated.