Solidification structure of CaO-SiO2-MgO-Al2O3(-CaF2) systems and computational phase equilibria: Crystallization of MgAl2O4 spinel

Abstract

The solidification behaviour of the CaO-SiO2-Al2O3-CaF2-10% MgO System, which is similar to the inclusion compositions in the stainless steel and the crystallization of spinel have been investigated using XRD, SEM-EDS, and an image analyser. The solidification mode and the phase equilibria were computed by employing thermochemical software. The liquidus temperature of the oxides containing 5% CaF2 increases with increasing alumina content from 10% to 30%, while the solidus temperature has little dependence on alumina content. The size of spinet crystals in the final microstructure increases on increasing the content of alumina, resulting from that the oxides spending more time at higher temperatures below the liquidus temperature, where crystal growth is generally faster than nucleation, during slow cooling. The liquidus temperature of the oxides containing 30% Al2O3 is scarcely varied, while the solidus temperature decreases by increasing the content of CaF2 to 10%. The size of spinel crystals decreases as the content of CaF2 increases, resulting from the fact that the oxides could spend more time at relatively lower temperatures, where nucleation is faster than growth, during the cooling process. (c) 2007 Elsevier Ltd. All rights reserved.