Sintering in compacted powders of Mo, Nb, Ta, and alumina is investiga
ted using small angle neutron scattering. The scattering data permits
to follow the evolution of the total pore surface F together with the
total pore volume V in the course of the entire densification process.
Characteristic changes in the relation between F and V suggest that s
intering proceeds in three different stages. Quantitative evidence is
presented that, in particular, third stage sintering (taking place if
the pores can be considered isolated from each other) is governed by a
universal relation between F and V.