Abstract
A new relationship among self- and impurity diffusion coefficients has been proposed for binary solution phases and verified via 30 solid solutions. In terms of this model, one impurity diffusion coefficient in a binary phase can be predicted once the other three diffusion coefficients are available. The application of the present model is exemplified in the Al-Mg system.
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The financial support from the “973” project (Grant No. Grant No. 2014CB644002), National Natural Science Foundation of China (Grant Nos. 51429101 and 51531009), and the project of innovation-driven plan in Central South University of China (Grant No. 2015CX004) is acknowledged. This work is also supported by the outstanding graduate project of Advanced Non-ferrous Metal Structural Materials and Manufacturing Collaborative Innovation Center.
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Manuscript submitted January 11, 2016.
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Xin, J., Du, Y., Shang, S. et al. A New Relationship Among Self- and Impurity Diffusion Coefficients in Binary Solution Phases. Metall Mater Trans A 47, 3295–3299 (2016). https://doi.org/10.1007/s11661-016-3537-0
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DOI: https://doi.org/10.1007/s11661-016-3537-0