+Advanced Search
Phase Formation Mechanism of Al-Si-Ge Filler Metals Based on Thermodynamics Calculation
Author:
Affiliation:

1.School of Mechanical Engineering, Tsinghua University, Beijing 100084, China;2.State Key Laboratory of Advanced Brazing Filler Metals and Technology, Zhengzhou Research Institute of Mechanical Engineering Co., Ltd, Zhengzhou 450052, China

Clc Number:

Fund Project:

National Natural Science Foundation of China (U22A20191)

  • Article
  • |
  • Figures
  • |
  • Metrics
  • |
  • Reference
  • |
  • Related
  • |
  • Cited by
  • |
  • Materials
  • |
  • Comments
    Abstract:

    A series of Al-xSi-yGe filler metals (x=4–12 and y=10–40, wt%) were prepared, and the effect of Si and Ge on microstructure and melting characteristics of filler metals was studied. The thermodynamic model of Al-Si-Ge ternary alloy was established to analyze the phase formation mechanism of filler metals based on Miedema model, Tanaka model, and Toop equation. This research provided a basis for the composition optimization of filler metals and the analysis of metallurgical reaction process between filler metals and base materials. Results show that Al-Si-Ge alloy is composed of Al-Ge eutectic phase, Al-Si eutectic phase, and primary Si. Ge addition promotes the precipitation of primary Si. Ge is the main melting point depressant element of filler metals. With the increase in Ge content from 10wt% to 40wt%, the solid phase line of filler metals remains unchanged, whereas the liquidus temperature decreases from 567.65 °C to 499.96 °C. With the increase in Ge content of filler metal, Ge content in eutectic Si phase is increased, the endothermic peak of Al-Si eutectic reaction according to thermogravimetry curve becomes smoother, and Al-Si eutectic temperature is decreased. Ge addition can reduce the free energy of Al-Si alloy system. The lowest point of free energy is located on Al-Ge side. The eutectic Ge phase with the composition similar to pure Ge composition is the most likely to appear in the microstructure of filler metals, whereas the eutectic Si phase with the composition similar to pure Si composition is the least likely to appear. The thermodynamic calculation results are consistent with the experiment results.

    Reference
    Related
    Cited by
Get Citation

[Huang Sen, Long Weimin, Shan Jiguo, Jiang Chao, Jing Peiyao, Zhang Guanxing. Phase Formation Mechanism of Al-Si-Ge Filler Metals Based on Thermodynamics Calculation[J]. Rare Metal Materials and Engineering,2025,54(2):293~300.]
DOI:10.12442/j. issn.1002-185X.20240431

Copy
Article Metrics
  • Abstract:
  • PDF:
  • HTML:
  • Cited by:
History
  • Received:July 16,2024
  • Revised:January 17,2025
  • Adopted:January 20,2025
  • Online: February 25,2025
  • Published: February 20,2025