Computer calculations for thermal behavior of Na2CO3-Li2CO3 melt

The thermal behavior of Na 2 CO 3 +Li 2 CO 3 melt is studied by the method of thermodynamic simulation. The equilibrium compositions of the gas and salt phases are calculated at different temperatures in the initial argon atmosphere. Basic trends of the variation in the compositions of the melts and...

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Bibliographic Details
Published inJournal of engineering thermophysics Vol. 20; no. 3; pp. 308 - 314
Main Authors Barbin, N. M., Terentiev, D. I., Alekseyev, S. G.
Format Journal Article
LanguageEnglish
Published Dordrecht SP MAIK Nauka/Interperiodica 01.09.2011
Subjects
Fluid- and Aerodynamics
Physics
Physics and Astronomy
Thermodynamics
Oxygen Anion
Thermal Behavior
Computer Calculation
Thermodynamic System
Individual Substance
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Summary:The thermal behavior of Na 2 CO 3 +Li 2 CO 3 melt is studied by the method of thermodynamic simulation. The equilibrium compositions of the gas and salt phases are calculated at different temperatures in the initial argon atmosphere. Basic trends of the variation in the compositions of the melts and the gas phase above the melts in the presence of carbon are determined. The obtained results characterizing the stability of carbonate components in the melt are analyzed.
ISSN:1810-2328
1990-5432
DOI:10.1134/S1810232811030088