Thermodynamic modelling on the reaction between steel and slag

Abstract

An integrated thermodynamic model was developed to determine the equilibrium between the slag and the steel at high temperatures, employing the Unified Interaction Parameter Formalism (UIPF) and the Associate Model (AM) for a twelve-element molten steel system (Fe–Al–C–Ca–Cr–Mg–Mn–N–O–S–Si–Ti). A model for slag activity was based on the Ion and Molecular Coexistence Theory (IMCT) and applied to a refining slag system (CaO–MgO–FeO–MnO–CaF2–SiO2–Al2O3–Fe2O3). Comparative analyses were conducted using FactSage software and experimental data, validating the accuracy of the established model. The impact of slag modifiers, specifically aluminum granules, on slag oxidability, and the role of CaO/Al2O3 ratio in slag desulfurization were investigated. The effect of slag modifier on the oxidability and the influence of CaO/Al2O3 on the desulfurization of the slag were determined using the current model. Aluminum in the slag modifier reacted with MnO and FeO in the slag, thereby reducing the oxidability of the slag. With a 30 wt% slag modifier, the MnO content in the slag (initially 15 wt%) stabilized and showed minimal change, dropping below 1 wt%. An increase in CaO content above 80 wt% in the slag led to a reduction of equilibrium sulfur in the steel to below 10 ppm. Little amount of calcium transferred from the slag into the steel with the increase in CaO content, but the [Ca] content remained below 0.5 ppm even though the content of CaO in the slag was greater than 80 wt%. The developed model offered a versatile tool for designing slag compositions tailored to various purposes.

Keywords

• Thermodynamic
• Activity
• Equilibrium
• Slag
• UIPF-AM
• IMCT