A quantitative model for pore growth during initial-stage sintering is prop
osed, During initial-stage sintering, neck formation leads to surface round
ing of the pores, thereby causing a decrease in the surface area of the sys
tem. The decrease in surface area, without a concomitant decrease in pore v
olume, leads to a spurious increase in pore size, as calculated by the gas
adsorption technique. Geometrical calculations predict a final pore size th
at is a function of the initial (green) density of the compact. For the 62%
dense compacts of the present study, the model predicts a factor of 1.28 i
ncrease in pore size, compared to the factor of 1.27, which is experimental
ly observed. Interestingly, a common, constant factor of 1.27 can also be o
bserved in pore growth data reported by a number of other researchers.