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Abstract
The thermal decomposition kinetics of [Co(bipy)(H2O)4](C4H4O4) · 4H2O was carried out by thermogravimetry (TG) and derivate thermogravimetry (DTG) analysis at four heating rates of 5, 8, 11 and 14 °C/min in nitrogen atmosphere. TG confirmed that thermal decomposition of the compound takes place in a single step. The kinetic parameters (activation energy, frequency factor, and activation entropy) were calculated using various forms of non-isothermal methods. The activation energy obtained by the Ozawa method is in agreement with the value determined by the Coats–Redfern technique. However, a much lower activation energy was obtained by the Kissinger method.
Received: 2004-12-25
Accepted: 2005-5-23
Published Online: 2009-9-25
Published in Print: 2005-8-1
© Oldenbourg Wissenschaftsverlag, München
