The influence of different alloying elements on the lattice parameters and elastic properties of Mg solid solution has been studied using first-principles calculations within the generalized gradient approximation. The solute atoms employed herein are Al, Ba, Ca, Cu, -Ge, K, Li, Ni, Pb, Si, Y and Zn
The effect of alloying elements on the dislocation climbing velocity in Ni: A first-principles study
โ Scribed by Xiao-Xiang Yu; Chong-Yu Wang
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 568 KB
- Volume
- 57
- Category
- Article
- ISSN
- 1359-6454
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โฆ Synopsis
By using density functional theory calculations in conjunction with the climbing images nudged elastic band method, the effects of alloying elements Re, W, Mo, Cr, Co and Ru on the velocity of dislocation climbing in gamma Ni were studied. The results shed a light on the mechanism of these elements suppressing the dislocation motion by connecting the stacking fault energy and the migration activation energy of vacancy with the dislocation climbing velocity. It is found that the elements can decrease the stacking fault energy of Ni and raise the migration activation energy of vacancy. The changes of these two energies result in the increase of the formation energy and the diffusion activation energy of the jog, thus the dislocation climbing is restricted. The results also reveal that the influences of alloying elements on dislocation climbing velocity depend on the characters of dislocations.
๐ SIMILAR VOLUMES
A first-principles method is employed to investigate the segregation behaviors of hydrogen and boron in Ni-based and Ni 3 Al-based alloys using two models. Chemical binding energy analysis shows that both boron and hydrogen are able to segregate to the interstices in the Ni phase, Ni 3 Al phase and