Sastri, P and Lahiri, AK (1986) "Central Atoms" models for ternary silicate and alumino-silicate melts. In: Metallurgical and Materials Transactions B, Process Metallurgy and Materials Processing Science, 17 (1). pp. 105-110.
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The â��Central Atomsâ�� 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.
|Item Type:||Journal Article|
|Additional Information:||Copyright of this article belongs to Springer.|
|Department/Centre:||Division of Mechanical Sciences > Materials Engineering (formerly Metallurgy)|
|Date Deposited:||28 Aug 2009 08:55|
|Last Modified:||19 Sep 2010 05:42|
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