Thermodynamic Modeling of the Al–Co–Pd Ternary System, Aluminum Rich Corner

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 or...

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Autores principales: Viera Homolová, Aleš Kroupa
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Publicado: MDPI AG 2021
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Acceso en línea:https://doaj.org/article/d72c6c1daeeb4c538f1303814323e784
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spelling oai:doaj.org-article:d72c6c1daeeb4c538f1303814323e7842021-11-25T18:22:05ZThermodynamic Modeling of the Al–Co–Pd Ternary System, Aluminum Rich Corner10.3390/met111118032075-4701https://doaj.org/article/d72c6c1daeeb4c538f1303814323e7842021-11-01T00:00:00Zhttps://www.mdpi.com/2075-4701/11/11/1803https://doaj.org/toc/2075-4701The 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 (Al<sub>5</sub>Co<sub>2</sub>, Al<sub>3</sub>Co, Al<sub>9</sub>Co<sub>2</sub>, Al<sub>13</sub>Co<sub>4</sub>, Al<sub>3</sub>Pd and Al<sub>3</sub>Pd<sub>2</sub>) 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.Viera HomolováAleš KroupaMDPI AGarticlephase diagramCALPHAD-methodAl–Co–PdthermodynamicsMining engineering. MetallurgyTN1-997ENMetals, Vol 11, Iss 1803, p 1803 (2021)
institution DOAJ
collection DOAJ
language EN
topic phase diagram
CALPHAD-method
Al–Co–Pd
thermodynamics
Mining engineering. Metallurgy
TN1-997
spellingShingle phase diagram
CALPHAD-method
Al–Co–Pd
thermodynamics
Mining engineering. Metallurgy
TN1-997
Viera Homolová
Aleš Kroupa
Thermodynamic Modeling of the Al–Co–Pd Ternary System, Aluminum Rich Corner
description 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 (Al<sub>5</sub>Co<sub>2</sub>, Al<sub>3</sub>Co, Al<sub>9</sub>Co<sub>2</sub>, Al<sub>13</sub>Co<sub>4</sub>, Al<sub>3</sub>Pd and Al<sub>3</sub>Pd<sub>2</sub>) 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.
format article
author Viera Homolová
Aleš Kroupa
author_facet Viera Homolová
Aleš Kroupa
author_sort Viera Homolová
title Thermodynamic Modeling of the Al–Co–Pd Ternary System, Aluminum Rich Corner
title_short Thermodynamic Modeling of the Al–Co–Pd Ternary System, Aluminum Rich Corner
title_full Thermodynamic Modeling of the Al–Co–Pd Ternary System, Aluminum Rich Corner
title_fullStr Thermodynamic Modeling of the Al–Co–Pd Ternary System, Aluminum Rich Corner
title_full_unstemmed Thermodynamic Modeling of the Al–Co–Pd Ternary System, Aluminum Rich Corner
title_sort thermodynamic modeling of the al–co–pd ternary system, aluminum rich corner
publisher MDPI AG
publishDate 2021
url https://doaj.org/article/d72c6c1daeeb4c538f1303814323e784
work_keys_str_mv AT vierahomolova thermodynamicmodelingofthealcopdternarysystemaluminumrichcorner
AT aleskroupa thermodynamicmodelingofthealcopdternarysystemaluminumrichcorner
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