| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1559037 | Calphad | 2011 | 13 Pages |
Abstract
⺠We thermodynamically evaluated the Fe-Mn-C system using the CALPHAD method. ⺠In comparison to the previous modelling, an improvement has been achieved. âºAb initio calculations have been performed to support the evaluation.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Dejan Djurovic, Bengt Hallstedt, Jörg von Appen, Richard Dronskowski,