Viscosity Calculation for Al‐Si‐Mg‐Fe System through CALPHAD Method

Abstract

Viscosity is a crucial parameter affecting the fluidity of metal melts, which directly influences founding properties of Al alloys. However, obtaining viscosity measurement data is difficult for metal melts, and the viscosity prediction for ternary and multi‐component alloys would provide the significant data for selection of process parameters. This study compares the applicability of the Hirai model, SDS model, and R‐K function for viscosity calculations in the sub‐binary systems of Al‐Si‐Mg‐Fe alloys. R‐K function shows the best agreement with experimental data. However, the SDS model shows lower relative error than Hirai model which would play an important role in those system lacking experimental data to predict the viscosities. Ultimately, a database capable of predicting viscosity values for the entire composition and temperature range of the Al‐Si‐Mg‐Fe system was established using the CALPHAD method. Viscosity parameters for Al‐Si, Al‐Mg, Al‐Fe, Mg‐Si, and Mg‐Fe were evaluated and optimized through the R‐K derivation, corroborated with existing experimental data. Using the R‐K function, successful extrapolation and prediction of viscosity for the Al‐Si‐Mg‐Fe ternary and quaternary systems were achieved, with a mean square error between predicted and experimental values of only 0.7%, demonstrating the successful application of the Al‐Si‐Mg‐Fe database for viscosity prediction.This article is protected by copyright. All rights reserved.