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Thermodynamic description of 'FeO'-MgO-SiO2 and 'FeO'-MnO-SiO2 melts - a model approach
- Bjorkvall, J. (author)
- Du, S. C. (author)
-
- Seetharaman, Seshadri (author)
- KTH,Materialvetenskap
- (creator_code:org_t)
- 2000
- 2000
- English.
- In: High Temperature Materials and Processes. - 0334-6455 .- 2191-0324. ; 19:1, s. 49-59
- Journal article (peer-reviewed)
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- Activities of the oxide components in the 'FeO'-MgO-SiO2 and 'FeO'-MnO-SiO2 systems have been predicted based on the information of binary systems using a thermodynamic model. The model considers the ionic melt as an oxygen-ion matrix with the cations including Si4+ distributed in it. The interactions between different cations in the presence of O2- are considered as functions of both composition and temperature. The activities predicted by the model are in good agreement with the experimental data available in the literature.
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