Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7955272 | Calphad | 2018 | 10 Pages |
Abstract
Based on 18 face centered cubic (fcc) single-phase diffusion couples in ternary Ni-Al-X (X = Rh and W) systems together with the recently developed numerical inverse method, high-throughput measurements of the composition-dependent interdiffusivity matrices in fcc Ni-Al-X (X = Rh and W) alloys at 1423, 1473 and 1523Â K were performed in the present work. Their reliability was comprehensively validated through comparison between the model-predicted composition/interdiffusion flux profiles for each diffusion couple and the corresponding experimental data. Moreover, the direct comparison with the interdiffusivities evaluated from traditional Matano-Kirkaldy method as well as those from the literature and in the boundary binary systems was also made. The errors for the determined interdiffusivities were evaluated by a scientific method considering the error propagation. The three-dimensional main interdiffusivity planes for fcc Ni-Al-X (X = Rh and W) systems over the investigated concentration ranges at 1423, 1473 and 1523Â K were subsequently constructed. It was then found that DËAlAlNi is generally larger than DËRhRhNi, while DËWWNi is the smallest.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Juan Chen, Lijun Zhang,