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

SYSNO	0044238
Title	Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels
Title	Použití výpočtů elektronové struktury ab initio k predikci fázových rovnovah v superaustenitických ocelích
Author(s)	Vřešťál, J. (CZ) Kroupa, Aleš (UFM-A)_{RID, ORCID} Šob, Mojmír (UFM-A)_{RID, ORCID}
Source Title	Computational Materials Science. Roč. 38, č. 11 (2006), s. 298-302. - : Elsevier
Document Type	Článek v odborném periodiku
Grant	GA106/03/1354 GA ČR - Czech Science Foundation (CSF), CZ - Czech Republic
	IBS2041105 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR), CZ - Czech Republic
CEZ	AV0Z20410507 - UFM-A (2005-2011)
Language	eng
Country	US
Keywords	electronic structure * Phase diagrams * Steel
Permanent Link	http://hdl.handle.net/11104/0137076

Number of the records: 1