Recent progress in using of ab initio calculations for determination of stability of Cr-containing Laves phases

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Authors	PAVLŮ Jana VŘEŠŤÁL Jan ŠOB Mojmír
Year of publication	2009
Type	Conference abstract
MU Faculty or unit	Faculty of Science
Citation
Description	Recent progress in using of ab initio calculations for determination of stability of Cr-containing Laves phases was summarized and new results on CR/Ti and Cr/Hf systems were presented.
Related projects:	Physical and chemical properties of advanced materials and structures Theoretical and experimental investigations of thermodynamic properties in transition metal based intermetallic phases Multiscale modelling of structure and properties of intermetallic phases