Lattice stabilities of Laves phases in chromium alloys

Warning

This publication doesn't include Institute of Computer Science. It includes Faculty of Science. Official publication website can be found on muni.cz.

Authors	PAVLŮ Jana VŘEŠŤÁL Jan ŠOB Mojmír
Year of publication	2007
Type	Article in Proceedings
Conference	CALPHAD XXXVI
MU Faculty or unit	Faculty of Science
Citation
Field	Physical chemistry and theoretical chemistry
Keywords	Laves phase; thermodynamics; modelling
Description	The ab initio calculated lattice stabilities of Laves phases in the Cr-X systems (X = Si, Ti, Hf, Nb, Ta, Mo, W, Fe) are compared with data found in literature.
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