ELECTRONIC STRUCTURE AND PHASE DIAGRAMS OF BINARY ALLOYS WITH COMPLEX LATTICES - 2. Mg-Cd SYSTEM. — National Research Tomsk Polytechnic University

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

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics

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title = "ELECTRONIC STRUCTURE AND PHASE DIAGRAMS OF BINARY ALLOYS WITH COMPLEX LATTICES - 2. Mg-Cd SYSTEM.",

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.",

author = "Zhorovkov, {M. F.} and Fuks, {D. L.} and Panin, {V. E.}",

year = "1975",

month = apr,

language = "English",

volume = "68",

pages = "767--773",

journal = "Physica Status Solidi (B): Basic Research",

issn = "0370-1972",

publisher = "Wiley-VCH Verlag",

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AU - Fuks, D. L.

AU - Panin, V. E.

PY - 1975/4

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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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