Ab initio and CALPHAD modelling of Laves phases in Mn-based systems
| Authors | |
|---|---|
| Year of publication | 2015 |
| Type | Conference abstract |
| MU Faculty or unit | |
| Citation | |
| Description | Ab initio and CALPHAD modelling of Laves phases was successfully used for calculations of phase equilibria in Mn-based systems. |
| Related projects: |