Abstract
A general theory given in a previous paper which alloys to determine theoretically the structures of ordered phases in binary alloys with complex lattice is used for an investigation of the system Mg-Cd. The equilibrium value of the lattice parameter a in the disordered solution is calculated as a function of concentration. For a definite model potential the energetically favoured superstructures are obtained and compared with those observed experimentally.
| Original language | English |
|---|---|
| Pages (from-to) | 767-773 |
| Number of pages | 7 |
| Journal | Physica Status Solidi (B) Basic Research |
| Volume | 68 |
| Issue number | 2 |
| Publication status | Published - Apr 1975 |
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ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
Cite this
ELECTRONIC STRUCTURE AND PHASE DIAGRAMS OF BINARY ALLOYS WITH COMPLEX LATTICES - 2. Mg-Cd SYSTEM. / Zhorovkov, M. F.; Fuks, D. L.; Panin, V. E.
In: Physica Status Solidi (B) Basic Research, Vol. 68, No. 2, 04.1975, p. 767-773.Research output: Contribution to journal › Article
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TY - JOUR
T1 - ELECTRONIC STRUCTURE AND PHASE DIAGRAMS OF BINARY ALLOYS WITH COMPLEX LATTICES - 2. Mg-Cd SYSTEM.
AU - Zhorovkov, M. F.
AU - Fuks, D. L.
AU - Panin, V. E.
PY - 1975/4
Y1 - 1975/4
N2 - A general theory given in a previous paper which alloys to determine theoretically the structures of ordered phases in binary alloys with complex lattice is used for an investigation of the system Mg-Cd. The equilibrium value of the lattice parameter a in the disordered solution is calculated as a function of concentration. For a definite model potential the energetically favoured superstructures are obtained and compared with those observed experimentally.
AB - A general theory given in a previous paper which alloys to determine theoretically the structures of ordered phases in binary alloys with complex lattice is used for an investigation of the system Mg-Cd. The equilibrium value of the lattice parameter a in the disordered solution is calculated as a function of concentration. For a definite model potential the energetically favoured superstructures are obtained and compared with those observed experimentally.
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UR - http://www.scopus.com/inward/citedby.url?scp=0016498491&partnerID=8YFLogxK
M3 - Article
AN - SCOPUS:0016498491
VL - 68
SP - 767
EP - 773
JO - Physica Status Solidi (B): Basic Research
JF - Physica Status Solidi (B): Basic Research
SN - 0370-1972
IS - 2
ER -