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

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68081723%3A_____%2F21%3A00549314" target="_blank" >RIV/68081723:_____/21:00549314 - isvavai.cz</a>
Result on the web
<a href="https://www.mdpi.com/2075-4701/11/11/1803" target="_blank" >https://www.mdpi.com/2075-4701/11/11/1803</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.3390/met11111803" target="_blank" >10.3390/met11111803</a>

Result language
angličtina
Original language name
Thermodynamic Modeling of the Al-Co-Pd Ternary System, Aluminum Rich Corner
Original language 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 (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.
Czech name
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Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
20303 - Thermodynamics

Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2021
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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