Abstract
A mixture of (FeTi2+C)+10 at-%Al based on stoichiometry of Fe3Al+TiC was used for a combustion front quenching test. The microstructural evolution during combustion synthesis was analysed by scanning electron microscopy and energy dispersive spectrometry. The phase constituents of the product were evaluated by X-ray diffraction. At first, Al powders were melted at 933 K and surrounded FeTi2 particles and carbon powders. When the temperature increased to 1358 K, FeTi2 melted, and Al and C dissolved in Fe and Ti. Then, solid–liquid and liquid–liquid reactions took place, and TiC and Fe3Al formed. At least at 1723 K, the iron aluminide phase surrounded large TiC particles. Because of formation of TiC0·95, a small amount of carbon remained in matrix and reacted with Fe3Al and formed Fe3AlC. Based on these results, the mechanism of the Fe3Al–TiC combustion synthesis could be described with a ternary solution precipitation mechanism.