| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1503611 | Scripta Materialia | 2007 | 4 Pages |
Abstract
Self-diffusion characteristics of titanium in the alpha Ti–H system and in pure α-Ti were studied using the total-energy pseudo-potential method. Comparing the calculated activation energy for Ti self-diffusion in alpha Ti–H (2.509 eV) with that in pure α-Ti (2.775 eV), our calculations show that hydrogen atoms reduce the potential barrier for Ti self-diffusion, and thereby they can enhance the self-diffusivity of titanium in the alpha Ti–H system.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
X.L. Han, Q. Wang, D.L. Sun, H.X. Zhang,