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The master sintering curve was applied to nanocrystalline CeO2 powder compact, and the sintering activation energy was determined to be Q = 405 ± 40 kJ mol. A classical model was applied to the initial sintering region and gave Q = 360 ± 30 kJ mol. The difference is attributed to the effect of the sintering driving-force between in initial and total sintering stages of nanocrystalline CeO2 particles. The MSC model can be used to predict the total densification of present powder compact under time-temperature excursion. It is conducted that the MSC is an integral work of the sintering concept that is useful for modelling the densification of CeO2.

Sintering Behavior of Nanocrystalline CeO<sub>2</sub> by Master Sintering Curve Analysis