| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1563390 | Computational Materials Science | 2009 | 5 Pages |
Abstract
The free energy minimization method using an embedded atom interatomic potential was employed to predict the atomic configuration of Fe–C austenite. A number of mechanical properties as well as the heat capacity for γ-Fe and Fe–C austenite with various carbon concentrations have been calculated. The results are in good agreement with data available in the literature.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
A. Oila, S.J. Bull,