Thermodynamic Modeling and Activity Analysis of Bi-In-Sn Ternary Liquid Alloys at High Temperatures

Authors

  • Sanjay Kumar Sah Central Department of Physics, Institute of Science and Technology, Tribhuvan University, Kirtipur, Kathmandu, Nepal; Department of Physics, Birendra Multiple Campus, Tribhuvan University, Bharatpur, Nepal https://orcid.org/0000-0002-8842-0442
  • Ishwar Koirala Central Department of Physics, Institute of Science and Technology, Tribhuvan University, Kirtipur, Kathmandu, Nepal https://orcid.org/0000-0002-8838-1674

DOI:

https://doi.org/10.3126/jist.v29i2.72364

Keywords:

Activity, molecular interaction volume model, partial molar Gibbs free energy, solder liquid alloys, ternary alloys

Abstract

The activities of each component metal, i.e., Bi, In, and Sn in Bi-In-Sn at 1000 K, were calculated for ternary liquid alloys, which are lead-free, applying the molecular interaction volume model (MIVM). The predicted values of the activity of the component Bi and the associated experimental data were analyzed for Bi-In-Sn at 1000 K. Between the theory and experiment, there was a significant amount of agreement. Both negative and positive deviations of Bi activity, the negative activity deviation of In, and the positive activity deviation of Sn from ideal Raoult's law have been observed in Bi-In-Sn liquid alloys at 1000 K. In addition, the partial molar Gibbs free energy (Δ¯(GBi) of Bi in Bi-In-Sn alloys at 1025 K was also calculated and compared with the available experimental data, which also shows a reasonable agreement.

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References

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Published

2024-12-22

How to Cite

Sah, S. K., & Koirala, I. (2024). Thermodynamic Modeling and Activity Analysis of Bi-In-Sn Ternary Liquid Alloys at High Temperatures . Journal of Institute of Science and Technology, 29(2), 75–82. https://doi.org/10.3126/jist.v29i2.72364

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Research Articles