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High-throughput measurements of interdiffusivity matrices in face centered cubic Ni–Al–Mo alloys at 1273–1473 K

Published online by Cambridge University Press:  13 February 2017

Shiyi Wen Open the ORCID record for Shiyi Wen [Opens in a new window] ,
Ying Tang ,
Jing Zhong ,
Lijun Zhang ,
Yong Du  and
Feng Zheng
Shiyi Wen
Affiliation:
School of Materials Science and Engineering, Central South University, Changsha, Hunan 410083, People’s Republic of China; and State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083, People’s Republic of China
Ying Tang
Affiliation:
Thermo-Calc Software AB, SE–113 64 Stockholm, Sweden
Jing Zhong
Affiliation:
State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083, People’s Republic of China
Lijun Zhang*
Affiliation:
State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083, People’s Republic of China
Yong Du*
Affiliation:
State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083, People’s Republic of China
Feng Zheng
Affiliation:
School of Materials Science and Engineering, Central South University, Changsha, Hunan 410083, People’s Republic of China
*
a) Address all correspondence to this author. e-mail: [email protected], [email protected]
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Abstract

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 $\tilde D_{{\rm{AlAl}}}^{{\rm{Ni}}}$ is generally larger than $\tilde D_{{\rm{MoMo}}}^{{\rm{Ni}}}$ . Moreover, $\tilde D_{{\rm{AlAl}}}^{{\rm{Ni}}}$ generally increases with concentration of Al, while $\tilde D_{{\rm{MoMo}}}^{{\rm{Ni}}}$ increases with concentrations of both Al and Mo. In contrast, the cross interdiffusivities can be either positive or negative. Average relative errors of $\tilde D_{{\rm{AlAl}}}^{{\rm{Ni}}}$ , $\tilde D_{{\rm{AlMo}}}^{{\rm{Ni}}}$ , $\tilde D_{{\rm{MoAl}}}^{{\rm{Ni}}}$ , and $\tilde D_{{\rm{MoMo}}}^{{\rm{Ni}}}$ 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.

Keywords

diffusionalloykinetics
Type
Articles
Information
Journal of Materials Research , Volume 32 , Issue 11 , 14 June 2017 , pp. 2188 - 2201
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Copyright
Copyright © Materials Research Society 2017 

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Footnotes

Contributing Editor: Jürgen Eckert

References

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