Application of Ab initio Electronic Structure Calculations in Prediction of Structure of Superaustenitic Steels

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Authors	VŘEŠŤÁL Jan KROUPA Aleš ŠOB Mojmír
Year of publication	2005
Type	Article in Proceedings
Conference	Sborník abstrakt 4 - International Alloy Conference
MU Faculty or unit	Faculty of Science
Citation
Field	Thermodynamics
Keywords	Ab initio; superaustenitic steels; structure
Description	Our recent results of application of ab initio electronic structure calculations in determination of phase equilibria in binary and ternary transition metal systems with intermetallic phases were summarized.
Related projects:	Experimental and theoretical study of stability of intermetallic phases based on transition metals Quantum-mechanical studies of strength, stability and phase transformations in advanced intermetallic compounds Physical and chemical properties of advanced materials and structures