Publication details
Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels
| Authors | |
|---|---|
| Year of publication | 2006 |
| Type | Article in Periodical |
| Magazine / Source | Computational Materials Science |
| MU Faculty or unit | |
| Citation | |
| Field | Thermodynamics |
| Keywords | Ab initio; electronic structure; prediction; steels; |
| Description | Calculation of electronic structure ab initio was used for prediction of phase equilibria in superaustenitic steels. |
| Related projects: |