Abstract
In recent years, the development of material genetic methods, together with multi-scale material design theory and calculation methods has provided new ideas for the alloy design of novel Cobased superalloys. Based on the published results of multi-scale design and the research work of our laboratory, this paper systematically summarizes the present research status of multi-scale design methods in the field of novel Co-based superalloys. A review of multi-scale calculation methods including first-principle calculation, CALPHAD, phase field simulation, and machine learning is presented in this paper. The development trend of multi-scale design in novel Co-based superalloys is prospected.
| Translated title of the contribution | Present Research Situation and Prospect of Multi-Scale Design in Novel Co-Based Superalloys: A Review |
|---|---|
| Original language | Chinese (Traditional) |
| Pages (from-to) | 1-20 |
| Number of pages | 20 |
| Journal | Jinshu Xuebao/Acta Metallurgica Sinica |
| Volume | 56 |
| Issue number | 1 |
| DOIs | |
| State | Published - 11 Jan 2020 |
| Externally published | Yes |
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