Journal
JOURNAL OF MATERIALS RESEARCH
Volume 32, Issue 11, Pages 2188-2201Publisher
CAMBRIDGE UNIV PRESS
DOI: 10.1557/jmr.2017.44
Keywords
diffusion; alloy; kinetics
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Funding
- National Natural Science Foundation for Youth of China [51301208]
- National Natural Science Foundation of China [51429101]
- Hunan Provincial Natural Science Foundation for Youth of China [2015JJ3146]
- State Key Laboratory of Powder Metallurgy Foundation, Central South University, Changsha, China
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Based on 15 diffusion couples located in face centered cubic single-phase region of ternary Ni-Al-Mo system, high-throughput determination of composition-dependent interdiffusivity matrices at 1273, 1373, and 1473 K was performed by using the recently developed numerical inverse method. The determined main interdiffusivities over the investigated composition and temperature ranges are all positive, and (D) over tilde (Ni)(AlAl) is generally larger than (D) over tilde (Ni)(MoMo). Moreover, (D) over tilde (Ni)(AlAl) generally increases with concentration of Al, while (D) over tilde (Ni)(MoMo) increases with concentrations of both Al and Mo. In contrast, the cross interdiffusivities can be either positive or negative. Average relative errors of (D) over tilde (Ni)(AlAl), (D) over tilde (Ni)(AlMo), (D) over tilde (Ni)(MoAl) and (D) over tilde (Ni)(MoMo) were evaluated to be 2.4, 5.1, 16.1, and 1.7% using error propagation. Furthermore, our prediction of composition profiles and interdiffusion fluxes based on evaluated interdiffusivity matrices agrees quite well with measured data. Traditional Matano- Kirkaldy method was also applied to further verify the reliability of obtained interdiffusivities. Besides, three- dimensional planes of activation energies of main interdiffusivities were also evaluated using the Arrhenius equation.
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