A kinetic study of the intercalation of lithium salts into Al(OH)

The intercalation of five lithium salts into the gibbsite and bayerite polymorphs of Al(OH)(3) has been studied using in situ energy-dispersive X-ray diffraction. The kinetics and mechanisms of the reactions have been modeled using the Avrami-Erofe'ev model. The kinetic data suggest that the reaction mechanisms are predominantly nucleation controlled, although the intercalation of LiNO3 into bayerite and of Li2SO4 into gibbsite proceed via two-stage mechanisms, one part of which is diffusion controlled. All the reactions proceed directly from the host to the product, except for the intercalation of Li2SO4 into gibbsite where a more hydrated intermediate form of [LiAl2(OH)(6)](2)SO4 center dot yH(2)O is generated prior to the final product.