PSEUDOPOTENTIAL METHOD AND THERMODYNAMICS OF ALLOYS - 1. DISORDERED SOLID SOLUTIONS. — National Research Tomsk Polytechnic University

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

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics

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title = "PSEUDOPOTENTIAL METHOD AND THERMODYNAMICS OF ALLOYS - 1. DISORDERED SOLID SOLUTIONS.",

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.",

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

year = "1975",

month = aug,

language = "English",

volume = "70",

pages = "793--798",

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publisher = "Wiley-VCH Verlag",

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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.

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