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Frontiers in Materials Modelling and Design pp 137–141Cite as

Thermochemical Modeling of Ternary Alloys from Binary Systems

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Abstract

Integral excess free energy for a ternary system can be estimated from the constituting binary excess by applying geometrical formalisms. Generalized expressions for mass balance is derived relating a ternary composition to its limiting binary compositions. It is found that the geometrical formalisms do not satisfy the mass balance constraint. Comparison of results obtained using geometrical formalisms with available experimental data revealed interesting correlation among various formalisms.

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Author information

Authors and Affiliations

  1. Materials Chemistry Division, Indira Gandhi Centre for Atomic Research Kalpakkam, India, 603 102

    Rajesh Ganesan & S. Vana Varamban

Authors
  1. Rajesh Ganesan
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  2. S. Vana Varamban
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Editor information

Editors and Affiliations

  1. Materials Science Division, Indira Gandhi Centre for Atomic Research, 603 102, Kalpakkam, India

    Vijay Kumar  & Surajit Sengupta  & 

  2. Metallurgy and Materials Group, Indira Gandhi Centre for Atomic Research, 603 102, Kalpakkam, India

    Baldev Raj (Director) (Director)

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© 1998 Springer-Verlag Berlin Heidelberg

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Ganesan, R., Vana Varamban, S. (1998). Thermochemical Modeling of Ternary Alloys from Binary Systems. In: Kumar, V., Sengupta, S., Raj, B. (eds) Frontiers in Materials Modelling and Design. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-80478-6_12

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  • DOI: https://doi.org/10.1007/978-3-642-80478-6_12

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-642-80480-9

  • Online ISBN: 978-3-642-80478-6

  • eBook Packages: Springer Book Archive

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