高等学校化学研究 ›› 2010, Vol. 26 ›› Issue (2): 300-303.
HONG Jian-he1,2, SONG Li2,3, ZHOU Xin-wen4, DIAKITE Kahirou2 and ZHANG Ke-li2*
HONG Jian-he1,2, SONG Li2,3, ZHOU Xin-wen4, DIAKITE Kahirou2 and ZHANG Ke-li2*
摘要:
The non-isothermal decomposition kinetics of LiClO4 in flow N2 atmosphere was studied. TG-DTA curves show that the decomposition proceeded through two well-defined steps below 900 °C, and the mass loss was in agreement with the theoretica1 value. XRD profile demonstrates that the product of the thermal decomposition at 500 °C is LiCl. For the decomposition kinetics study, the activation energies calculated with the Friedman method were considered as the initial values for non-linear regression and were used for verifying the correctness of the fitted models. The decomposition process was fitted by a two-step consecutive reaction: extended Prout-Tompkins equation[Bna, f(α) is (1-α)nαα] followed by a 1th order reaction(F1). The activation energies were (215.6±0.2) and (251.6±3.6) kJ/mol, respectively. The exponentials n and α for Bna reaction were (0.25±0.05) and (0.795±0.005), respectively. The reaction types and activation energies were in agreement with those obtained from the isothermal method, but the exponentials were optimized for better fitting and prediction.