To construct the thermodynamical potential of an ordering alloy the pseudopotential method is applied. The conditions of the intermediate phase formation are studied in systems with limited solubility. Possible reasons for a narrow homogeneity region of these phases are established. An analysis is made of the dependence of phase equilibrium on composition and temperature. Numerical calculations are given for the Ba-Cd system, having a b. c. c. lattice.
|Number of pages||6|
|Journal||Physica Status Solidi (B) Basic Research|
|Publication status||Published - Sep 1975|
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics