PSEUDOPOTENTIAL CALCULATION OF ATOMIC SHORT RANGE ORDER PARAMETERS OF THREE-COMPONENT ALLOYS Ni//3(Fe, Me).
Physics of Metals and Metallography, vol.62, no.5, pp.181-183, 1986 (Scopus)
- 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
- Open Archive Collection: Article
- Azerbaijan State University of Economics (UNEC) Affiliated: No
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.