Silicon nitride undergoes hydrolysis and dissolution when subjected to an a
queous environment. Molecular dynamics simulations suggest that hydrolysis
proceeds through nucleophilic attack of water with the formation of an inte
rmediate molecular complex involving a pentacoordinated silicon, We found t
hat the dissolution of an oxidized silicon nitride powder resembles that of
silica; the dissolution rate could be described using a simple kinetic equ
ation with a dissolution activation energy of 52 kJ.mol(-1). The deagglomer
ation of a fine silicon nitride powder under mild agitation was evaluated;
we show that the peptization kinetics at room temperature is dominated by t
he breakup of particle-particle bonds due to hydrodynamic friction and clus
ter attrition. For breakup of hard agglomerates of small particles the diss
olution of interparticle necks will play an important role.