Abstract
As part III of this series, the model is extended to iron oxide-containing melts. All available experimental data in the FeO-Fe2O3-Na2O-K2O-MgO-CaO-MnO-Al2O3-SiO2 system were critically evaluated based on the experimental condition. The variations of FeO and Fe2O3 in the melts were taken into account by using FactSage to calculate the Fe2+/Fe3+ distribution. The molar volume model with unary and binary model parameters can be used to predict the molar volume of the molten oxide of the Li2O-Na2O-K2O-MgO-CaO-MnO-PbO-FeO-Fe2O3-Al2O3-SiO2 system in the entire range of compositions, temperatures, and oxygen partial pressures from Fe saturation to 1 atm pressure.
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Acknowledgments
Financial support from Hyundai Steel, JFE Steel Corporation, Nippon Steel & Sumitomo Metal, Nucor Steel, Posco, RioTinto, RHI, RIST, Tata Steel Europe, Voestalpine, and the Natural Science and Engineering Research Council of Canada (NSERC) is gratefully acknowledged. One of the authors (E.T.) also acknowledges the scholarship from the Fonds de Recherche du Quebec - Nature et Technologies (FRQNT) supporting his master study.
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Thibodeau, E., Gheribi, A.E. & Jung, IH. A Structural Molar Volume Model for Oxide Melts Part III: Fe Oxide-Containing Melts. Metall Mater Trans B 47, 1187–1202 (2016). https://doi.org/10.1007/s11663-015-0549-x
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DOI: https://doi.org/10.1007/s11663-015-0549-x