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	Ab initio calculated total energies of Laves phases and standard reference structures were used for description of stability of Laves phases
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