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Critical evaluation and optimization of the thermodynamic properties and phase diagrams of the CaO-Al[sub 2]O[sub 3], Al[sub 2]O[sub 3]-SiO[sub 2], and CaO-Al[sub 2]O[sub 3]-SiO[sub 2] systems

Journal Article · · Metallurgical Transactions, B (Process Metallurgy); (United States)
DOI:https://doi.org/10.1007/BF02663141· OSTI ID:6075915
;  [1]
  1. Ecole Polytechnique, Montreal, Quebec (Canada). Centre for Research in Computational Thermochemistry
All available thermodynamic and phase diagram data have been critically assessed for all phases in the CaO-Al[sub 2]O[sub 3], Al[sub 2]O[sub 3]-SiO[sub 2], and CaO-Al[sub 2]O[sub 3]-SiO[sub 2] systems at 1 bar pressure from 298 K to above the liquidus temperatures. All reliable data for the binary systems have been simultaneously optimized to obtain, for each system, one set of model equations for the Gibbs energy of the liquid slag and all solid phases as functions of composition and temperature. The modified quasichemical model was used for the slag. With these binary parameters and those from the optimization of the CaO-SiO[sub 2] system reported previously, the quasichemical model was used to predict the thermodynamic properties of the ternary slag. Two additional small ternary parameters wee required to reproduce the ternary phase diagram and ternary activity data to within experimental error limits. The calculated optimized phase diagram and thermodynamic properties are self-consistent and are the most reliable currently available estimates of the true values.
OSTI ID:
6075915
Journal Information:
Metallurgical Transactions, B (Process Metallurgy); (United States), Journal Name: Metallurgical Transactions, B (Process Metallurgy); (United States) Vol. 24B:5; ISSN MTTBCR; ISSN 0360-2141
Country of Publication:
United States
Language:
English