Kinetic studies on the thermal decomposition of aluminium doped sodium oxalate under isothermal conditions

Abstract

The kinetics of thermal decomposition of sodium oxalate (Na2C2O4) has been studied as a function of concentration of dopant, aluminium, at five different temperatures in the range 783–803K under isothermal conditions by thermogravimetry (TG). The TG data were subjected to both model fitting and model free kinetic methods of analysis. The model fitting analysis of the TG data shows that no single kinetic model describes the whole α versus t curve with a single rate constant throughout the decomposition reaction. Separate kinetic analysis shows that Prout–Tompkins model best describes the acceleratory stage of the decomposition while the decay region is best fitted with the contracting cylinder model. Activation energy values were evaluated by model fitting and model free kinetic methods for both stages of decomposition. As proposed earlier the results favours a diffusion controlled mechanism for the isothermal decomposition of sodium oxalate.