A. S. Vusikhis, D. Z. Kudinov, and L. I. Leontev
Institute of Metallurgy, Ural Division, Russian Academy of Sciences, Yekaterinburg, Russia
e-mail: vas58@mail.ru
Received November 13, 2007
AbstractA model was suggested that allows the kinetics of bubbling of various reducing gases through an
oxide melt to be described by thermodynamic equilibrium calculations without the use of experimental data.
An algorithm for calculations was developed. The model is tested for the NiOFeOAl2O3SiO2CaOMg
COCO2 system. A comparative analysis of the calculation results and experimental data showed that the sug-
gested technique could be used in a qualitative analysis of interactions between multicomponent oxide melts
and gaseous reducing agents of various compositions. Calculations describing the kinetics of reduction of
nickel oxide with hydrogen in the NiOCaOB2O3 system over the temperature range 14731973 K were per-
formed.
DOI: 10.1134/S003602440811006X
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