Abstract
A new model, based on Seetharaman’s viscosity model and Chou’s geometric-thermodynamic model, to predict the viscosity of ternary-metallic melts has been established. The viscosities of Ag-Au-Cu and Ag-Sn-Cu systems have been calculated with the present model, and the results are consistent with the experimental data. The viscosities of Au-Ni-Cu, Fe-Ni-Cu, Al-Sn-Cu, and In-Sn-Bi systems have also been predicted by the present model.
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Wang, X., Bao, H. & Li, W. Estimation of viscosity of ternary-metallic melts. Metall Mater Trans A 33, 3201–3204 (2002). https://doi.org/10.1007/s11661-002-0305-0
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DOI: https://doi.org/10.1007/s11661-002-0305-0