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

• 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
• 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.

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