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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2021
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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) |
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DOAJ |
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phase diagram CALPHAD-method Al–Co–Pd thermodynamics Mining engineering. Metallurgy TN1-997 |
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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 |
_version_ |
1718411287623368704 |