First-principles lattice stabilities of Laves phases in chromium alloys
Authors | |
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Year of publication | 2007 |
Type | Article in Proceedings |
Conference | VIII International Workshop of APDTC |
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 phases in Cr- systems. |
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