Abstract
On the basis of Co/Co-10Ga, Co/Co-12Ga, and Co/Co-10V (at.%) diffusion couples, interdiffusion coefficients in the face-centered cubic (fcc) phase of the Co-Ga and Co-V binary systems were investigated in the temperature range between 1273 and 1573 K by means of the den Broeder method. Based on available thermodynamic information, the interdiffusion data were assessed to develop the atomic mobilities for the fcc Co-Ga and Co-V alloys using the DICTRA software package, and their validity was tested by simulating concentration–distance profiles.
| Original language | English |
|---|---|
| Pages (from-to) | 2-10 |
| Number of pages | 9 |
| Journal | Journal of Phase Equilibria and Diffusion |
| Volume | 39 |
| Issue number | 1 |
| DOIs | |
| State | Published - 1 Feb 2018 |
| Externally published | Yes |
Keywords
- Co-Ga and Co-V alloys
- DICTRA
- atomic mobility
- diffusion couples
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