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Experimental and Computational Study of Diffusion Mobilities for fcc Ni-Cr-Mo Alloys

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Abstract

Based on the available thermodynamic parameters and experimental diffusivities in the literature as well as measured in the present work, the diffusion mobilities of Ni, Cr, and Mo for fcc Ni-Cr-Mo alloys have been assessed by means of the CALPHAD method. Comprehensive comparisons between the calculated and experimental data show that an excellent agreement is obtained for the diffusion data of ternary diffusion couples, such as the interdiffusion coefficients, concentration profiles, and the diffusion path.

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Acknowledgment

The financial support from the National Key Project of Science and Technology (Grant Number: 2012ZX06004-012) is gratefully acknowledged.

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Authors and Affiliations

  1. School of Materials Science and Engineering, Shanghai University, Shanghai, 200444, P.R. China

    Naqiong Zhu (Researcher), Jincai Li (Researcher), Xiao-Gang Lu (Professor), Yanlin He (Professor) & Jieyu Zhang (Professor)

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  1. Naqiong Zhu
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  2. Jincai Li
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  3. Xiao-Gang Lu
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Correspondence to Xiao-Gang Lu.

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Manuscript submitted January 31, 2015.

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Zhu, N., Li, J., Lu, XG. et al. Experimental and Computational Study of Diffusion Mobilities for fcc Ni-Cr-Mo Alloys. Metall Mater Trans A 46, 5444–5455 (2015). https://doi.org/10.1007/s11661-015-3114-y

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