We study the influence of the thermal treatment conditions on the solu
te cation redistributions at the near surface of alumina samples. Expe
riments have been done both on Mg-doped alpha-alumina powders and on M
g- and Ti-doped alpha-alumina single crystals. The results have been a
nalyzed taking into account the influence of two competing effects: th
e cation redistribution kinetics and the driving force of matter trans
port related to the cooling rate and due to the electrochemical potent
ial gradient which appears in the material during cooling. The influen
ce of the alumina powder characteristics on the sintering kinetics has
been followed using dilatometry. As expected, densification is favour
ed when the surface area increases. However, a lower shrinkage is obse
rved for powders highly contaminated with silicon.