Multiscale modelling of stability of Laves phases

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Authors	PAVLŮ Jana VŘEŠŤÁL Jan
Year of publication	2007
Type	Conference abstract
MU Faculty or unit	Faculty of Science
Citation
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.
Related projects:	Physical and chemical properties of advanced materials and structures Theoretical studies of structure and magnetic properties of internal interfaces in metallic materials Theoretical and experimental investigations of thermodynamic properties in transition metal based intermetallic phases Multiscale modelling of structure and properties of intermetallic phases