Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels

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Authors	VŘEŠŤÁL Jan KROUPA Aleš ŠOB Mojmír
Year of publication	2006
Type	Article in Periodical
Magazine / Source	Computational Materials Science
MU Faculty or unit	Faculty of Science
Citation
Field	Thermodynamics
Keywords	Ab initio; electronic structure; prediction; steels;
Description	Calculation of electronic structure ab initio was used for prediction of phase equilibria in superaustenitic steels.
Related projects:	Physical and chemical properties of advanced materials and structures