Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1611103 | Journal of Alloys and Compounds | 2014 | 9 Pages |
Abstract
A recently developed forward-simulation method can reliably extract impurity diffusivity down to 10â18Â m2/s range even in very challenging situations when the diffusion coefficient varies drastically with composition and when the solubility is very low. The combination of this novel method with diffusion multiples will provide much-needed impurity diffusivity values and interdiffusion coefficients that are essential to the establishment of reliable diffusivity/mobility databases for kinetic modeling. The diffusion coefficient of the Cr-based bcc phase for several binary systems is extremely strongly composition-dependent, thus calling for detailed studies in the future of the mechanisms.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Qiaofu Zhang, Ji-Cheng Zhao,