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Thermodynamic modeling of Laves phases in the Cr-Hf and Cr-Ti systems: Reassessment using first-principles results
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SYSNO ASEP 0349409 Document Type J - Journal Article R&D Document Type Journal Article Subsidiary J Článek ve WOS Title Thermodynamic modeling of Laves phases in the Cr-Hf and Cr-Ti systems: Reassessment using first-principles results Author(s) Pavlů, Jana (UFM-A)
Vřešťál, J. (CZ)
Šob, Mojmír (UFM-A) RID, ORCIDNumber of authors 3 Source Title Calphad - Computer Coupling of Phase Diagrams and Thermochemistry. - : Elsevier - ISSN 0364-5916
Roč. 34, č. 2 (2010), s. 215-221Number of pages 7 s. Language eng - English Country GB - United Kingdom Keywords ab initio calculations ; Laves phases ; phase diagram Subject RIV BJ - Thermodynamics R&D Projects GAP108/10/1908 GA ČR - Czech Science Foundation (CSF) GA106/07/1078 GA ČR - Czech Science Foundation (CSF) CEZ AV0Z20410507 - UFM-A (2005-2011) UT WOS 000279217700009 DOI 10.1016/j.calphad.2010.03.003 Annotation On the basis of ab initio electronic structure calculations, we provided a thermodynamic modelling of Laves phases and a reliable construction of the phase diagram of the Cr-Ti and Cr-Hf systems. Workplace Institute of Physics of Materials Contact Yvonna Šrámková, sramkova@ipm.cz, Tel.: 532 290 485 Year of Publishing 2011
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