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Coats-Redfern integral method for K2CO3 regeneration

https://doi.org/10.1016/j.ccst.2021.100011

“Early in 2009, Zhao et al. investigated the decomposition kinetic behaviors of KHCO3 in TGA reactor. Provided that chemical reaction was the rate-limiting step, thermal decomposition process of KHCO3 could be described by simplified kinetic equations. The Coats-Redfern integral method was employed to correlate the solid decomposition conversion data (Eq. 22).”

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“where, g(α) is the integral form of reaction mechanism function. The general form of mechanism functions of solid-state reactions can be found in Table 3. Herein, g(α)=−ln(1−α), assuming that the decomposition of KHCO3 follows the first-order kinetic mechanism. T is reaction temperature, α is solid decomposition conversion, β is heating rate, R is the ideal gas constantA and E are the pre-exponential factor and apparent activation energy.”

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“The Coats-Redfern integral method was applied to correlate the solid decomposition conversion data to analyze the regeneration kinetics of the potassium-based sediment adsorbents. The regeneration kinetic behaviors were dependent on final temperature, KHCO3 loading and heating rate. The activation energy was in the range of 92.59-109.91 kJ/mol, and the optimum regeneration conditions were determined as the final temperature of 200°C, KHCO3 loading of 40 wt.% and heating rate of 10°C/min (Wang et al., 2013). A universal integral relation between the regeneration conversion and reaction temperature had been constructed to depict the regeneration kinetic behaviors of K2CO3/Al2O3 (Eq. 23). As had been noted, the formation of KAl(CO3)2(OH)2 in carbonation had made the full regeneration of K2CO3/Al2O3 rather difficult. The complicated regeneration process involved three steps as the decomposition of outer KHCO3(O), inner KHCO3(I) and KAl(CO3)2(OH)2 in sequence. The Avrami-Erofeev formula was then employed as the mechanism function to describe their decomposition kinetic behaviors. The activation energies for the three stages were 69.7, 73.8 and 84.5 kJ/mol, respectively. The formed KAl(CO3)2(OH)2 byproduct had increased the energy demand for full regeneration of the K2CO3/Al2O3 adsorbent (Zhang and Chen, 2020).”

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