| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1447993 | Acta Materialia | 2010 | 6 Pages |
Abstract
A cluster dynamics model has been parametrized to quantitatively reproduce results obtained by atomistic kinetic Monte Carlo (AKMC) modeling on the precipitation of Cu in α-Fe under thermal aging. The cluster mobility, highlighted by AKMC, is shown to have a significant effect on the precipitation kinetics and can reconcile the experimentally observed fast kinetics with the relatively low diffusivity of Cu monomers.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
T. Jourdan, F. Soisson, E. Clouet, A. Barbu,