Abstract
Kinetics of thermal decomposition of three structurally similar complexes Co2Cu(C2O4)3 (R-diam)2, where R is ethyl, 1,2-propyl or 1,3-propyl, was studied under non-isothermal conditions and nitrogen dynamic atmosphere at heating rates of 5, 7, 10, 12 and 15 K min−1.
For data processing the Flynn-Wall-Ozawa and a modified non-parametric kinetic methods were used. By both methods the activation energy are in the range of 97–102 kJ mol−1. The formal kinetic is r=kα(1−α)2. Also a compensation effect between lnA and E was evidenced. The kinetic analysis lead to the conclusion of an identic decomposition mechanism by a single step process.
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Vlase, G., Vlase, T., Tudose, R. et al. Kinetic of decomposition of some complexes under non-isothermal conditions. J Therm Anal Calorim 88, 637–640 (2007). https://doi.org/10.1007/s10973-006-8020-5
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DOI: https://doi.org/10.1007/s10973-006-8020-5