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Applicability of central atoms models to binary silicate and aluminate melts

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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.

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Authors and Affiliations

  1. Foundation to Aid Industrial Recovery, P.O. Box No. 2522, 560 025, Richmond Town, Bangalore, India

    P. Sastri (Research Scientist)

  2. Department of Metallurgy, Indian Institute of Science, 560 012, Bangalore, India

    A. K. Lahiri (Professor)

Authors
  1. P. Sastri
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  2. A. K. Lahiri
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P. Sastri, Formerly Research Student, Department of Metallurgy. Indian Institute of Science, Bangalore 560 012, India

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Sastri, P., Lahiri, A.K. Applicability of central atoms models to binary silicate and aluminate melts. Metall Trans B 16, 325–331 (1985). https://doi.org/10.1007/BF02679723

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  • DOI: https://doi.org/10.1007/BF02679723

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