Multiscale Modeling of the Stability of Intermetallic Phases

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	VŘEŠŤÁL Jan PAVLŮ Jana ŠOB Mojmír
Year of publication	2009
Type	Conference abstract
MU Faculty or unit	Faculty of Science
Citation
Description	Using of ab initio calculated total energies (nanoscale level) make it possible to describe phase equilibria in the systems with Laves phases (macroscale level)
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