<p>The Pt–Pd–Co system holds significant promise for application in catalytic materials for fuel cells, and the development of alloy phase diagrams provides critical guidance for synthesizing high-performance catalysts. However, there is a paucity of research on such phase diagrams, particularly concerning the construction of ternary-system phase diagrams. This study conducts experimental research on the phase equilibria of ternary precious metal alloys within the Pt–Pd–Co system. It was observed that the Pt<sub>7</sub>Pd<sub>20</sub>Co<sub>73</sub> alloy exhibits two phases, while the Pt<sub>25</sub>Pd<sub>20</sub>Co<sub>55</sub> alloy exhibits three phases at 400℃. Additionally, thermodynamic models of the ternary system were established, and the thermodynamic parameters were optimized using the CALPHAD method. The phase diagram obtained through optimization calculations showed good agreement with the experimental results.</p> Graphical Abstract <p>Optimized isothermal sections for the Pt–Pd–Co alloy. The black square represents two experimental points.</p> <p></p>

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Phase equilibria study and thermodynamic evaluation of the Pt–Pd–Co system

  • Jieqiong Hu,
  • Zhifeng Nie,
  • Baoling Wang,
  • Jiheng Fang,
  • Aimin Zhang,
  • Ming Xie

摘要

The Pt–Pd–Co system holds significant promise for application in catalytic materials for fuel cells, and the development of alloy phase diagrams provides critical guidance for synthesizing high-performance catalysts. However, there is a paucity of research on such phase diagrams, particularly concerning the construction of ternary-system phase diagrams. This study conducts experimental research on the phase equilibria of ternary precious metal alloys within the Pt–Pd–Co system. It was observed that the Pt7Pd20Co73 alloy exhibits two phases, while the Pt25Pd20Co55 alloy exhibits three phases at 400℃. Additionally, thermodynamic models of the ternary system were established, and the thermodynamic parameters were optimized using the CALPHAD method. The phase diagram obtained through optimization calculations showed good agreement with the experimental results.

Graphical Abstract

Optimized isothermal sections for the Pt–Pd–Co alloy. The black square represents two experimental points.