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Journal of Phase Equilibria and Diffusion

, Volume 39, Issue 5, pp 597–609 | Cite as

Thermodynamic Assessments of the Ni-Cr-Ti System and Atomic Mobility of Its fcc Phase

  • Jinwan Huang
  • Yang Wang
  • Jingjing Wang
  • Xiao-Gang Lu
  • Lijun Zhang
Article
  • 117 Downloads

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.

Keywords

ab initio atomic mobility CALPHAD Ni-Cr-Ti thermodynamics 

Notes

Acknowledgments

The authors gratefully acknowledge the financial support from the National Key R&D Program of China (Grant Number: 2017YFB0701502).

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Copyright information

© ASM International 2018

Authors and Affiliations

  • Jinwan Huang
    • 1
  • Yang Wang
    • 2
  • Jingjing Wang
    • 2
  • Xiao-Gang Lu
    • 1
    • 2
  • Lijun Zhang
    • 3
  1. 1.Materials Genome InstituteShanghai UniversityShanghaiChina
  2. 2.School of Materials Science and EngineeringShanghai UniversityShanghaiChina
  3. 3.State Key Laboratory of Powder MetallurgyCentral South UniversityChangshaChina

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