Molecular Structure and Decomposition Kinetics of Kaolinite/Alkylamine Intercalation Compounds

Although the development of clay/polymer nanocomposites and their applications have attracted much attention in recent years, a thorough understanding of the structure and the decomposition mechanism of clay/polymer nanocomposites is still lacking. In this research, the intercalation of kaolinite (Kaol) with different alkylamines were investigated by X-ray diffracion (XRD), Fourier-transform infrared spectroscopy (FTIR), and thermogravimetry and differential scanning calorimetry (TG-DSC). The results showed that the intercalation of Kaol/methanol compound with hexylamine (HA), dodecylamine (DA), and octadecylamine (OA) led to the expansion of the interlayer distance and resulted in the dominant basal diffraction at 2.86, 4.08, and 5.66 nm. The alky chains of HA, DA, and OA are tilted toward the Kaol surface in bilayer with an inclination angle of similar to 40 degrees. The most probable mechanism function, activation energy E, and pre-exponential factor A were obtained by mutual authentication using KAS and Ozawa methods, itrative and Satava integral method. The average activation energy E of the three intercalation compounds are 104.44, 130.80, and 154.59 kJ mol(-)(1), respectively. It shows a positive correlation with the alkyl chain length. The preexponential factor A was estimated to be 1.09 x 10(15), 1.15 x 10(8), and 4.17 x 10(21) s(-1) respectively. The optimized mechanism function for the decomposition of alkylamine is G(alpha) = [(1 -alpha)(-1/3) - 1](2).