Non-isothermal Kinetics of the First-stage Decomposition Reaction of Cobalt Oxalate Dihydrate

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IntroductionSolid state kinetics has been extensively studied by means of thermal analysis methods[1]. The aim of the study is to determine the mechanism function f(α) , the activation energy E and the pre-exponential factor A. In recent years there have been many methods of processing thermal analysis kinetic data[2-11].
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