Application of first-principles electronic structure calculations in phase diagram construction,

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	ŠOB Mojmír VŘEŠŤÁL Jan KROUPA Aleš
Year of publication	2006
Type	Article in Proceedings
Conference	THERPHAD 2006
MU Faculty or unit	Faculty of Science
Citation
Field	Thermodynamics
Keywords	Ab initio calculations electronic structure phase diagram
Description	Recent results of authors in application of ab initio electronic structure calculations in modelling of phase equilibria in binary and ternary systems were summarized.
Related projects:	Theoretical Modelling of Phase Diagrams of Low Melting Point Metals Physical and chemical properties of advanced materials and structures