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Assessment of Atomic Mobilities for bcc Phase in the Ti-Nb-V System

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Abstract

In this work, diffusion couples of bcc phase Ti-Nb-V have been prepared and annealed at different temperatures such as 1273, 1373, and 1473 K. The concentration profile of each diffusion couple was measured with the help of electron microprobe analysis. In addition, the interdiffusion coefficients were obtained from the concentration profiles of diffusion couples, using numerical inverse and Whittle–Green methods. Combining with the thermodynamic database, the atomic mobilities of Ti, Nb and V in bcc Ti-Nb-V alloys were simulated by DICTRA package. In summary, our simulated atomic mobilities have a nice correlation with the experimental data and can reasonably describe the diffusion phenomena, such as diffusion paths and the concentration profiles of the bcc Ti-Nb-V ternary system.

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Acknowledgment

This work was supported by the Joint Fund to Promote Cross-Strait Scientific and Technological Cooperation (Grant No. U1605243) and the Fundamental Research Funds for the Central Universities (20720170038).

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Authors and Affiliations

  1. College of Materials and Fujian Provincial Key Laboratory of Materials Genome, Xiamen University, Xiamen, 361005, People’s Republic of China

    Zhenbang Wei, Cuiping Wang, Shiyang Qin, Yong Lu, Xiang Yu & Xingjun Liu

  2. State Key Laboratory of Advanced Welding and Joining, Harbin Institute of Technology, Shenzhen, 518055, People’s Republic of China

    Xingjun Liu

  3. Institute of Materials Genome and Big Data, Harbin Institute of Technology, Shenzhen, 518055, People’s Republic of China

    Xingjun Liu

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  1. Zhenbang Wei
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Correspondence to Yong Lu or Xingjun Liu.

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Wei, Z., Wang, C., Qin, S. et al. Assessment of Atomic Mobilities for bcc Phase in the Ti-Nb-V System. J. Phase Equilib. Diffus. 41, 191–206 (2020). https://doi.org/10.1007/s11669-020-00801-9

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  • DOI: https://doi.org/10.1007/s11669-020-00801-9

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