Metallurgical Transactions B

, Volume 16, Issue 2, pp 325–331 | Cite as

Applicability of central atoms models to binary silicate and aluminate melts

  • P. Sastri
  • A. K. Lahiri
Physical Chemistry
Received:

Abstract

A central atoms model is presented which reproduces the phase diagram and the activities in silicate and aluminate melts. A four energy parameter model is required for this purpose. An empirical relationship is proposed which reduces the number of energy parameters to three.

Keywords

Metallurgical Transaction Energy Parameter Central Atom Metall Trans Binary Silicate 
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 AIME 1985

Authors and Affiliations

  • P. Sastri
    • 1
  • A. K. Lahiri
    • 2
  1. 1.Foundation to Aid Industrial RecoveryRichmond Town, BangaloreIndia
  2. 2.Department of MetallurgyIndian Institute of ScienceBangaloreIndia

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