Metallurgical Transactions B

, Volume 17, Issue 1, pp 105–110 | Cite as

“Central Atoms” models for ternary silicate and alumino-silicate melts

  • P. Sastri
  • A. K. Lahiri
Transport Phenomena

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 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© The Metallurgical Society of American Institute of Mining 1986

Authors and Affiliations

  • P. Sastri
    • 1
  • A. K. Lahiri
    • 2
  1. 1.Foundation to Aid Industrial RecoveryMaterials Research CentreBangaloreIndia
  2. 2.Department of MetallurgyIndian Institute of ScienceBangaloreIndia

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