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Thermodynamic assessment of the Ti-Al-N system

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Journal of Phase Equilibria

Abstract

The Ti-Al-N system has been assessed on the basis of available thermodynamic descriptions for the binary subsystems and experimental phase equilibrium data for the ternary system. The ternary compounds were treated as stoichiometric compounds. The two-sublattice model was used to describe the cph (αTi), bcc (βTi), and fee (δTiN1-x) solid-solution phases. A consistent set of thermodynamic parameters has been obtained for various phases modeled. A detailed comparison between the calculated and experimental phase diagram data has been presented.

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Authors and Affiliations

  1. Division of Computational Thermodynamics Department of Materials Science and Engineering, Royal Institute of Technology, Sweden

    Q. Chen & B. Sundman

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  1. Q. Chen
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  2. B. Sundman
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Chen, Q., Sundman, B. Thermodynamic assessment of the Ti-Al-N system. JPE 19, 146–160 (1998). https://doi.org/10.1361/105497198770342616

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  • DOI: https://doi.org/10.1361/105497198770342616

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