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

Kód výsledku v 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>

Výsledek na webu

<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>

Jazyk výsledku

angličtina

Název v původním jazyce

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

Popis výsledku v původním jazyce

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.

Název v anglickém jazyce

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

Popis výsledku anglicky

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.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

20303 - Thermodynamics

Projekt

—

Návaznosti

I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2021

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Metals

ISSN

2075-4701

e-ISSN

2075-4701

Svazek periodika

11

Číslo periodika v rámci svazku

11

Stát vydavatele periodika

CH - Švýcarská konfederace

Počet stran výsledku

15

Strana od-do

1803

Kód UT WoS článku

000724102300001

EID výsledku v databázi Scopus

2-s2.0-85118714477