Abstract

In order to comprehend and simulate the interfacial reactions between SiC ceramic and TiAl alloy, a mathematical model for describing the growth behaviour of reaction layers is established according to the synthetic effects of chemical reaction and physical diffusion, and the method and formulae for calculating the kinetic parameters from the experimental data are given. Two reaction layers, TiC and (Ti5Si3Cx+TiC), are formed during the diffusion bonding, and their kinetic parameters are determined. The calculation indicates that the two reaction layers have essentially the same critical growth time, but the chemical reaction constant and physical diffusion constant of the TiC layer are smaller than those of the (Ti5Si3Cx+TiC) layer. Therefore, the two reaction layers always grow in the same control regime, but the growth rate of the TiC layer is slower than that of the (Ti5Si3Cx+TiC) layer. In addition, the kinetic equations of the two reaction layers are presented, and the simulated results are quite consistent with the experimental data.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call