Ibrahim Alnaser

The current work is an expansion of our previous numerical model in which we investigated the motion behavior of mold inclusions in the presence of interfacial tension effects. In this paper, we used computational fluid dynamic simulations to examine the influence of interfacial tension on inclusion motion behavior near to the solid–liquid interface (solidifying shell). We have used a multiphase model in which molten steel (SPFH590), sulfur, and alumina inclusions have been considered as different phases. In addition, we assume minimal to negligible velocity at the solid–liquid interface, and we restrict the numerical simulation to only include critical phenomena like heat transport and interfacial tension distribution in two-dimensional space. The two-phase simulation of molten steel mixed with sulfur and alumina was modeled on volume of fluid (VOF) method. Furthermore, the concentration of the surfactant (sulfur) in molten steel was defined using a species model. The surfactant concentration and temperature affect the Marangoni forces, and subsequently affects the interfacial tension applied on inclusion particles. It was found that the alteration in interfacial tension causes the inclusion particles to be pushed and swallowed near the solidifying boundaries. In addition, we have compared the computational results of interfacial tension, and it was found to be in good agreement with experimental correlations.