Energetics of complex metallic phases from ab initio calculations

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	HOUSEROVÁ Jana ŠOB Mojmír
Year of publication	2005
Type	Article in Proceedings
Conference	PSI-k 2005 - book of abstracts
MU Faculty or unit	Faculty of Science
Citation
Field	Thermodynamics
Keywords	sigma phase; Laves phase; ab initio
Description	The stability of sigma and Laves phases was studied using the ab initio methods.
Related projects:	Experimental and theoretical study of stability of intermetallic phases based on transition metals Physical and chemical properties of advanced materials and structures