A mathematical model to describe the reaction-bonded synthesis of sili
con nitride is described. The process involves formation of a network
of whiskers and flakes that progressively detach from the reacting sol
id silicon particles and cause product densification and macropore fil
ling. In turn, this hinders nitrogen diffusion into the bulk of the co
mpact and slows the nitridation rate at higher conversion levels. Base
d on the particle-pellet concept for noncatalytic gas-solid reactions,
the model accounts for diffusion in both the individual particles and
the macropores, as well as fracture of product layer from volume expa
nsion. A comparison between model predictions and experimental data fo
r different reaction conditions is made. This comparison leads to a be
tter understanding of the structural changes (porosity and pore size)
that occur during the silicon nitridation process. (C) 1998 Elsevier S
cience Ltd. All rights reserved.