“Central Atoms” models for ternary silicate and alumino-silicate melts
Transport Phenomena
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Abstract
The “Central Atoms” model presented by the authors in an earlier paper is extended to ternary silicate and alumino-silicate melts. The model is applied to the CaO-FeO-SiO2 and the CaO-Al2O3-SiO2 system. Use is made of the parameters from the relevant binaries only. The agreement between experimental and calculated isoactivity curves is good in all cases.
Keywords
Metallurgical Transaction Partition Function Central Atom Ternary Interaction Metallurgical Slag
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