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• W2897021779 abstract "The Hf–Ir system has been thermodynamically modeled by the CALPHAD approach. Hf 2 Ir, αHfIr, βHfIr, γHfIr (high temperature phase) and HfIr 3 which have a homogeneity range, were treated as the formula (Hf,Ir) x :(Ir,Hf) 1−x by a two-sublattice model with a mutual substitution of Hf and Ir in both sublattices.Hf 5 Ir 3 has been treated as a stoichiometric compound while a solution model has been used for the description of the FCC (Ir) solid solution. Additionally, two different models describing the excess Gibbs energy for the liquid and for the solid solutions (BCC, FCC and HCP) were used and their predictions are compared. The calculations based on the thermodynamic modeling are in good agreement with the phase diagram data and experimental thermodynamic values available in the literature." @default.
• W2897021779 created "2018-10-26" @default.
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• W2897021779 date "2018-01-01" @default.
• W2897021779 modified "2023-09-26" @default.
• W2897021779 title "Thermodynamic assessment of Hafnium Iridium binary system" @default.
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• W2897021779 doi "https://doi.org/10.1051/metal/2018001" @default.
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