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Computer calculations for thermal behavior of Na2CO3-Li2CO3 melt

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Abstract

The thermal behavior of Na2CO3+Li2CO3 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.

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Barbin, N.M., Terentiev, D.I. & Alekseyev, S.G. Computer calculations for thermal behavior of Na2CO3-Li2CO3 melt. J. Engin. Thermophys. 20, 308–314 (2011). https://doi.org/10.1134/S1810232811030088

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  • DOI: https://doi.org/10.1134/S1810232811030088

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