The kinetics of the reactions between mixed powders of BaCO3 and CuO,
as well as BaCO3 and Y2O3, have been studied using DXRD techniques as
a function of particle size, temperature, and CO2 pressure. Except for
initial nucleation phenomena, the reaction rates are governed by shri
nking core behavior for BaCO3 particle sizes between 6 and 33 mu m. Du
ring the initial stages of the reactions, the surface reaction kinetic
s are governing, whereas the diffusion of CuO, Y2O3, and CO2 are limit
ing factors at later stages in the reactions. Quantitative conversion
data were used to determine the values of the activation energies and
the pertinent diffusivities in these systems.