A pseudopotential method is applied to construct the thermodynamical potential of a binary solid solution. The state equation is solved for a disordered solid solution. The mixing energy is shown to be a complex concentration function depending on the type of the crystalline lattice. The influence of a uniform compression on the solubility of alloy components is investigated, the enthalpy and work function under adiabatic compression are determined. The numerical calculations are carried out for Mg-Zn and Ba-Cd systems.
|Number of pages||6|
|Journal||Physica Status Solidi (B) Basic Research|
|Publication status||Published - Aug 1975|
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics