Abstract
The Ni-Zn binary phase diagram has been evaluated using the CALPHAD method. In this analysis, the intermetallic β, β1, and γ phases are described using the sublattice model. The δ (Ni2Zn15) phase is treated as a stoichiometric compound because of its narrow solution range. The parameters used for the model were derived from an optimization procedure using the available experimental data in the literature.
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Su, X., Tang, NY. & Toguri, J.M. Thermodynamic assessment of the Ni-Zn system. JPE 23, 140 (2002). https://doi.org/10.1361/1054971023604125
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DOI: https://doi.org/10.1361/1054971023604125