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 |
|---|---|
| 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 |
Fingerprint
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
Cite this
PSEUDOPOTENTIAL METHOD AND THERMODYNAMICS OF ALLOYS - 1. DISORDERED SOLID SOLUTIONS. / Fuks, D. L.; Zhorovkov, M. F.; Panin, V. E.
In: Physica Status Solidi (B) Basic Research, Vol. 70, No. 2, 08.1975, p. 793-798.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - PSEUDOPOTENTIAL METHOD AND THERMODYNAMICS OF ALLOYS - 1. DISORDERED SOLID SOLUTIONS.
AU - Fuks, D. L.
AU - Zhorovkov, M. F.
AU - Panin, V. E.
PY - 1975/8
Y1 - 1975/8
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=0016538187&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0016538187&partnerID=8YFLogxK
M3 - Article
AN - SCOPUS:0016538187
VL - 70
SP - 793
EP - 798
JO - Physica Status Solidi (B): Basic Research
JF - Physica Status Solidi (B): Basic Research
SN - 0370-1972
IS - 2
ER -