Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7955934 | Calphad | 2014 | 8 Pages |
Abstract
The kinetics of self-diffusion along grain boundaries and dislocations (pipe diffusion) is analyzed in Al, α- and γ-Fe and Ni. The available experimental information is critically reviewed. The suggested values given in the present work are assessed with focus on consistency and applicability to thermo-kinetic simulation. The proposed data are evaluated between room temperature and the melting point.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
G. Stechauner, E. Kozeschnik,