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A thermodynamic evaluation of the nickel-silicon system

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Abstract

The nickel-silicon system has been the subject of some interest in recent years. The present work has the aim of describing this binary system thermodynamically using the most recent experimental data and computational facilities. This has been done by the CALPHAD method, and two different models for the liquid were tested. The order-disorder transformation of Ni3Si has been modeled using a sublattice model.

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Author notes

  1. Bo Sundman (Head and Professor)

    Present address: Department of Materials Science and Engineering, Royal Institute of Technology, S-100 44, Stockholm, Sweden

Authors and Affiliations

  1. Sandvik Coromant AB, S-126 80, Stockholm, Sweden

    Mikael Lindholm (Research Engineer)

  2. Division of Computational Thermodynamics, Royal Institute of Technology, S-100 44, Stockholm, Sweden

    Bo Sundman (Head and Professor)

Authors
  1. Mikael Lindholm
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  2. Bo Sundman
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formerly with the Department of Materials Science and Engineering, Royal Institute of Technology

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Lindholm, M., Sundman, B. A thermodynamic evaluation of the nickel-silicon system. Metall Mater Trans A 27, 2897–2903 (1996). https://doi.org/10.1007/BF02663838

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  • DOI: https://doi.org/10.1007/BF02663838

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