Experimental investigation and thermodynamic modeling of the Fe−Si−Zr system

Abstract

The Fe−Si−Zr alloys have attracted considerable interests in recent decades. It is important to study this ternary phase diagram for experimental design. In this paper, the Fe−Si−Zr ternary system is investigated by combining the experiments and thermodynamic calculations. Liquidus surface projection of the Fe−Si−Zr system is characterised using X-ray powder diffraction (XRD), scanning electron microscopy (SEM) with energy dispersive spectrometer (EDS) and differential thermal analysis (DTA). The liquidus projection of this ternary system is constructed by identifying primary crystallization phases and invariant reaction temperatures in the as-cast alloys. Eleven different primary solidification regions are observed. Based on the experimental results of this work and the data from the previous work in the literature, the thermodynamic calculation of the Fe−Si−Zr system is performed using CALPHAD (CALculation of PHAse Diagrams) technique. A set of self-consistent thermodynamic parameters of the Fe−Si−Zr system is obtained. The calculated results are in good agreement with the experimental data. This study provides a set of reliable thermodynamic parameters to the Fe-based thermodynamic database, and a cost-effective tool to design experiments and manufacturing processes.