Thermodynamic Assessment of the Fe–Nb–Si System

  • Yi Jiang Shanghai Jiao Tong University
  • Fei Li
  • Shurong Li
  • Kai Xu
  • Leilei Chen
  • Zixuan Deng
  • Yeyan Huang
  • Keke Chang

Abstract


Nb–Si based alloys have drawn continuously increasing attention due to their excellent high-temperature mechanical properties. The addition of element Fe could improve their poor high-temperature oxidation resistance which largely restricts their applications. With the aim to study the effect of Fe addition on the Nb–Si system and to design appropriate alloy composition, the Fe–Nb–Si ternary system was thermodynamically investigated using the CALPHAD (CALculation of PHAse Diagrams) approach and the enthalpies of formation for the ternary compounds at 0 K were computed via ab initio calculations. A self-consistent thermodynamic description of the Fe–Nb–Si system was obtained in this work. Key isothermal sections and liquidus projection were presented, and the calculation results show a good agreement with available experimental data.

Published
2021/11/18
How to Cite
Jiang, Y., Li, F., Li, S., Xu, K., Chen, L., Deng, Z., Huang, Y., & Chang, K. (2021). Thermodynamic Assessment of the Fe–Nb–Si System. Journal of Mining and Metallurgy, Section B: Metallurgy, 57(3), 331-340. Retrieved from https://aseestant.ceon.rs/index.php/jmm/article/view/24517
Section
Original Scientific Paper