Abstract
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.
Original language | English |
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Pages (from-to) | 793-798 |
Number of pages | 6 |
Journal | Physica Status Solidi (B) Basic Research |
Volume | 70 |
Issue number | 2 |
Publication status | Published - Aug 1975 |
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics