Abstract
The current study has demonstrated that cation dopant segregation at matrix/oxide interface opened up a new route to refine and disperse secondary oxide particles in oxide dispersion-strengthened (ODS) alloys. Thus, a unified theory that explains the physical origins of this interfacial segregation phenomenon is needed for designing ODS alloys with excellent oxide dispersity and ensuing high performance. Here, taking W–Y2O3 system for example, we firstly assess the possible driving forces for cation dopant interfacial segregation based on the experimental observation from Sc3+-, La3+-, Ti4+-, Zr4+- and Hf4+-doped W–Y2O3 alloys. It was suggested that elastic energy, oxygen chemical potential gradient and interfacial energy reduction are three main driving forces for the cation dopant segregation at W/Y2O3 interface. Then, an analytical model was developed in this work to quantitatively calculate the contributions of these three factors to the total segregation energy. Finally, the coupled results are further validated with the density functional theory (DFT)-calculated total segregation energy, and the good consistency confirms again the underlying mechanism behind cation dopant segregation phenomenon in W-based ODS alloy. On this basis, it can be predicted that a chemically expanded lattice and a large oxygen affinity will promote dopant interfacial segregation and enable the microstructure of ODS alloys to be tailored desirably. More importantly, the results and analytical model in our work can provide theoretical guidance for choosing proper cation dopant for other ODS alloys and then enhancing their strength and ductility simultaneously. Besides, the high-temperature instability of secondary oxide particles under extreme working environment also can be solved easily using this method.
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Acknowledgements
The authors are grateful to the National Natural Science Foundation of China (Grant No. 51822404) and the Science and Technology Program of Tian** (Grant No.19YFZCGX00790 and 18YFZCGX00070). This work is also supported by the Natural Science Foundation of Tian** (Grant No. 18JCYBJC17900) and the Seed Foundation of Tian** University (2018XRX-0005).
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Dong, Z., Ma, Z., Yu, L. et al. Nanoscale segregation mechanism of cation dopant at the matrix/oxide interface in oxide dispersion-strengthened alloys. J Mater Sci 56, 6251–6268 (2021). https://doi.org/10.1007/s10853-020-05701-4
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DOI: https://doi.org/10.1007/s10853-020-05701-4