| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1500798 | Scripta Materialia | 2011 | 4 Pages |
Abstract
An improved model for bainite formation via a displacive mechanism is presented. The model incorporates a temperature-dependent expression for the potential nucleation site density and a linear scaling function to predict the maximum volume fraction of bainite. The model has been validated with respect to the experimental data of three high-silicon steels from the literature and has been found to perform reasonably well for several isothermal transformation cases.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
G. Sidhu, S.D. Bhole, D.L. Chen, E. Essadiqi,