Abstract
The non-isothermal kinetic parameters corresponding to the decomposition of 4-[(4-chlorobenzyl)oxy]-4’-nitro-azobenzene were evaluated. The kinetic analysis was performed by means of different multi-heating rates methods: isoconversional (‘model-free’) methods (Flynn–Wall–Ozawa) and invariant kinetic parameters method (IKP) associated with the criterion of the independence of activation parameters on the heating rate. The values of the obtained non-isothermal kinetic parameters are in satisfactory agreement.
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Rotaru, A., Moanta, A., Sălăgeanu, I. et al. Thermal decomposition kinetics of some aromatic azomonoethers. J Therm Anal Calorim 87, 395–400 (2007). https://doi.org/10.1007/s10973-005-7435-8
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DOI: https://doi.org/10.1007/s10973-005-7435-8