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The methods and the programs for computer analysis of fundamental characteristics of metallurgic systems and processes, in particular, the chemical equilibrium calculation methods, including the evaluation of equilibrium constant and equilibrium system composition are developed. Metalloid dissolving in liquid metals, binary molten metals, and sulfide and oxide-sulfide melts is simulated. The paper contains calculation of contributions of various states into entropy S of liquid metal systems containing ions of copper, iron, nickel, cobalt, titanium, manganese, aluminum, etc on dissolving oxygen and sulphur in the systems. The effectiveness factors of metalloid, oxides and FeS in oxide-sulfide melts are analyzed. The paper shows application of the polymer model equations to calculation of thermodynamic characteristics of interphase distribution of oxygen and sulphur between liquid metal and oxide-sulfide melts.

The model for thermodynamic description of metalloid solution processes in molten metals and oxide - sulfide melts