Abstract
A database to calculate the thermodynamic properties of the liquid quinary Cu-Hf-Ni-Ti-Zr glass forming alloys is developed in the framework of the CALPHAD method. The thermodynamic properties of liquid alloys are modeled using the associate solution model. The thermodynamic properties of three-, four- and five-component liquid alloys of the Cu-Hf-Ni-Ti-Zr system are calculated for a wide composition range. Particular attention is paid to alloys of equiatomic composition, including high-entropy CuHfNiTiZr alloy. The interplay of the ideal and excess contributions to the Gibbs energy of mixing for multicomponent liquid alloys is analyzed, and their role in the thermodynamic stability of the liquid phase is discussed. The amorphization ranges in quaternary and quinary systems are predicted by considering a total molar fraction of associates in liquid alloys. It is shown that equiatomic CuHfNiTiZr liquid falls into the predicted amorphization space. The predicted amorphization ranges for quaternary and quinary systems agree well with available experimental data.
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This work was supported by the Ministry of Education and Science of Ukraine under the grant 0119U101646.
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This article is part of a special topical focus in the Journal of Phase Equilibria and Diffusion on the Thermodynamics and Kinetics of High-Entropy Alloys. This issue was organized by Dr. Michael Gao, National Energy Technology Laboratory; Dr. Ursula Kattner, NIST; Prof. Raymundo Arroyave, Texas A&M University; and the late Dr. John Morral, The Ohio State University.
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Turchanin, M., Agraval, P., Dreval, L. et al. Thermodynamics and Chemical Ordering of Liquid Cu-Hf-Ni-Ti-Zr Alloys. J. Phase Equilib. Diffus. 42, 623–646 (2021). https://doi.org/10.1007/s11669-021-00898-6
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DOI: https://doi.org/10.1007/s11669-021-00898-6