Abstract
Thermodynamic assessments have been performed for the Ni-Ti binary and Ni-Cr-Ti ternary system by the CALPHAD method. Combining the experimental and ab initio calculated data on the enthalpies of formation of Ni-Ti compounds, a better description for Ni-Ti phases has been obtained. Based on the new assessments of the binary sub-systems and the recent experimental data on phase equilibria, a reassessment of the Ni-Cr-Ti system was carried out. Apart from the thermodynamic assessments, the interdiffusion coefficients for the fcc phase of the binary Ni-Ti were re-optimized and the ternary Ni-Cr-Ti system were determined experimentally over a temperature range from 1123 to 1273 K employing the diffusion-couple technique. Subsequently, atomic mobility data for the fcc phase of the Ni-Cr-Ti system were assessed and most diffusivity data were satisfactorily described.
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The authors gratefully acknowledge the financial support from the National Key R&D Program of China (Grant Number: 2017YFB0701502).
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This invited article is part of a special issue of the Journal of Phase Equilibria and Diffusion in honor of Prof. Zhanpeng Jin’s 80th birthday. The special issue was organized by Prof. Ji-Cheng (JC) Zhao, The Ohio State University; Dr. Qing Chen, Thermo-Calc Software AB; and Prof. Yong Du, Central South University.
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Huang, J., Wang, Y., Wang, J. et al. Thermodynamic Assessments of the Ni-Cr-Ti System and Atomic Mobility of Its fcc Phase. J. Phase Equilib. Diffus. 39, 597–609 (2018). https://doi.org/10.1007/s11669-018-0650-3
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DOI: https://doi.org/10.1007/s11669-018-0650-3