Ab initio and thermodynamic study of Ta- and Nb-Cr Laves phases
| Authors | |
|---|---|
| Year of publication | 2007 |
| Type | Article in Proceedings |
| Conference | European Congress on Advanced Materials and Processes - EUROMAT 2007 |
| MU Faculty or unit | |
| Citation | |
| Field | Physical chemistry and theoretical chemistry |
| Keywords | ab initio calculations;Laves phase;thermodynamics |
| Description | On the basis of ab initio electronic structure calculations, we provided a thermodynamic study of Laves phase in the Ta- and Nb-Cr systems. |
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