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Computational Study of Atomic Mobility for fcc Phase of Co-Fe and Co-Ni Binaries

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Abstract

Abundant experimental diffusion data in two Co-base binary systems, that is, Co-Ni and Co-Fe, have been assessed to develop the atomic mobility for the face-centered cubic (fcc) phase of the two binaries. The general agreement is obtained by comprehensive comparisons made between the calculated and experimental diffusion coefficients. The developed mobility database, in conjunction with the CALPHAD-type thermodynamic description, has been successfully used to simulate such typical experimental interdiffusion phenomena as the concentration profiles, the microstructural stability of the Kirkendall plane, and the lattice plane displacement.

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Acknowledgments

This work was supported by CREST, Japan Science and Technology Agency. YC gratefully acknowledges to the 21st century COE program for financial support.

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Authors and Affiliations

  1. Department of Materials Science, Graduate School of Engineering, Tohoku University, Sendai, 980-8579, Japan

    Y.-W. Cui, M. Jiang, I. Ohnuma, K. Oikawa & K. Ishida

  2. Core Research for Evolutional Science and Technology (CREST), Japan Science and Technology Agency (JST), Saitama, Japan

    Y.-W. Cui, K. Oikawa, R. Kainuma & K. Ishida

  3. Department of Materials Science, College of Materials and Metallurgy, Northeastern University, Shenyang, 110004, China

    M. Jiang

  4. Institute of Multidisciplinary Research for Advanced Materials (IMRAM), Tohoku University, Sendai, 980-8577, Japan

    R. Kainuma

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  1. Y.-W. Cui
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Correspondence to Y.-W. Cui.

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Cui, YW., Jiang, M., Ohnuma, I. et al. Computational Study of Atomic Mobility for fcc Phase of Co-Fe and Co-Ni Binaries. J Phs Eqil and Diff 29, 2–10 (2008). https://doi.org/10.1007/s11669-007-9238-z

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  • DOI: https://doi.org/10.1007/s11669-007-9238-z

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