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Precipitation kinetics of complex precipitate in multicomponent systems

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Abstract

A kinetic model based on the classical nucleation and growth theory has been proposed to predict the precipitation behavior of complex precipitate. The method for calculating absolute solution temperature, which is an important guidance for determining solution treatment temperature, is also proposed based on thermodynamic model. In the model, nucleation of the second phase is assumed to be controlled by the effective diffusion, which involves the bulk diffusion and dislocation pipe diffusion, and growth is controlled by the bulk diffusion of forming elements. The interfacial energy of complex precipitate is calculated by the linear interpolation method, and the effects of alloying elements on precipitation behavior are manifested using weighted means of their diffusivities and concentration. The predictions were compared with the experimental measurements, and a good agreement was obtained.

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Acknowledgements

This work was financially supported by the National Natural Science Foundation of China (51234002).

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Authors and Affiliations

  1. State Key Laboratory of Rolling and Automation, Northeastern University, Shenyang, 110819, Liaoning, China

    Yong Yang, Tian-rui Li, Tao Jia & Zhao-dong Wang

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  1. Yong Yang
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  2. Tian-rui Li
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  3. Tao Jia
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  4. Zhao-dong Wang
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Correspondence to Tao Jia or Zhao-dong Wang.

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Yang, Y., Li, Tr., Jia, T. et al. Precipitation kinetics of complex precipitate in multicomponent systems. J. Iron Steel Res. Int. 25, 1086–1093 (2018). https://doi.org/10.1007/s42243-018-0147-7

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  • DOI: https://doi.org/10.1007/s42243-018-0147-7

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