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Thermodynamic Modeling of the Al-Co-Pd Ternary System, Aluminum Rich Corner
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SYSNO ASEP 0549314 Document Type J - Journal Article R&D Document Type Journal Article Subsidiary J Článek ve WOS Title Thermodynamic Modeling of the Al-Co-Pd Ternary System, Aluminum Rich Corner Author(s) Homolová, V. (SK)
Kroupa, Aleš (UFM-A) RID, ORCIDNumber of authors 2 Article number 1803 Source Title Metals. - : MDPI
Roč. 11, č. 11 (2021)Number of pages 15 s. Language eng - English Country CH - Switzerland Keywords phase diagram ; CALPHAD-method ; Al-Co-Pd ; thermodynamics Subject RIV BJ - Thermodynamics OECD category Thermodynamics Method of publishing Open access Institutional support UFM-A - RVO:68081723 UT WOS 000724102300001 EID SCOPUS 85118714477 DOI 10.3390/met11111803 Annotation The aluminum-rich corner of the Al-Co-Pd ternary system was thermodynamically modeled by the CALPHAD method in the present study. The ternary system is a complex system with many ternary phases (W, V, F, U, Y2, C2). All ternary phases, except phase U, were modeled as stoichiometric compounds. The order-disorder model was used to describe the BCC-B2 and BCC-A2 phases. Solubility of the third element in binary intermetallic phases (Al5Co2, Al3Co, Al9Co2, Al13Co4, Al3Pd and Al3Pd2) was modeled. The experimental results collected from the literature were used in the optimization of the thermodynamic parameters. A good agreement between the experimental results and the calculations was achieved. Workplace Institute of Physics of Materials Contact Yvonna Šrámková, sramkova@ipm.cz, Tel.: 532 290 485 Year of Publishing 2022 Electronic address https://www.mdpi.com/2075-4701/11/11/1803
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