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Thermodynamic description of 'FeO'-MgO-SiO2 and 'FeO'-MnO-SiO2 melts - a model approach
KTH, Superseded Departments, Materials Science and Engineering.
2000 (English)In: High Temperature Materials and Processes, ISSN 0334-6455, E-ISSN 2191-0324, Vol. 19, no 1, 49-59 p.Article in journal (Refereed) Published
Abstract [en]

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.

Place, publisher, year, edition, pages
2000. Vol. 19, no 1, 49-59 p.
Identifiers
URN: urn:nbn:se:kth:diva-19493ISI: 000084848700006OAI: oai:DiVA.org:kth-19493DiVA: diva2:338185
Note
QC 20100525Available from: 2010-08-10 Created: 2010-08-10 Last updated: 2017-12-12Bibliographically approved

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