2010
DOI: 10.1016/j.fuel.2009.07.023
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A predictive multi-step kinetic model of coal devolatilization

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Cited by 114 publications
(69 citation statements)
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“…Pyrolytic conversion rates against temperature of the samples are presented in Figures –, and the optimized kinetic parameters are summarized in Table . Previously, two parallel decomposition reactions of coal are proposed by Kobayashi et al, and more complex multi‐step reaction schemes have been also proposed . From this work, the coal pyrolysis process can be predicted by three‐step reaction model as shown in Figure .…”
Section: Resultsmentioning
confidence: 93%
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“…Pyrolytic conversion rates against temperature of the samples are presented in Figures –, and the optimized kinetic parameters are summarized in Table . Previously, two parallel decomposition reactions of coal are proposed by Kobayashi et al, and more complex multi‐step reaction schemes have been also proposed . From this work, the coal pyrolysis process can be predicted by three‐step reaction model as shown in Figure .…”
Section: Resultsmentioning
confidence: 93%
“…The rate equation can be expressed by the Arrhenius equation as: dαdt=Aexptrue(ERTtrue)true(1αtrue)n where E is the activation energy; R is the universal gas constant of 8.314 Jmol · K; and T is the absolute temperature. However, since the thermal decomposition of solid fuel involves numerous reactions in parallel and in series over the process, multi‐step kinetic models have been proposed to evaluate the pyrolysis behaviour of coal and oil shale in literature, and so the other approach is carried out by a simplified multi‐step model assuming a number of paralleled n th ‐order reactions. The number of steps referring to the amount of kinetic pathways can be typically postulated to be two or three, while a larger number of steps has a risk of overfitting regardless of longer computation times .…”
Section: Methodsmentioning
confidence: 99%
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“…The actual agent (gas) among those previously listed which was responsible for the phenomena of textural changes was not clear, although it was likely the same as the gas that coal itself produced during thermal treatment. If so, then ethylene should be considered as a possible gas that affected texture adjustments because it was a common phase formed during thermal transformations in coals [20]. However, this assumption should be verified by coke-making experiments in a gas-controlled environment.…”
Section: Interpretation Of the Resultsmentioning
confidence: 99%
“…Network pyrolysis models modelled the coal chemical structure as a macromolecular network in FG-DVC (group-depolymerization, vaporization and cross-linking) [3,12], FLASHCHAIN (distributed-energy chain) [13][14][15][16] and CPD (chemical percolation model for devolatilization) [17][18][19]. Recently Sommariva et al [20,21] presented a multi-step kinetic chemical mechanism by describing coals in three reference configurations. Although many researchers have done excellent work in modelling pyrolysis chemical changes, some phenomena are still not explained, such as the high volatile releases at high temperatures and how coals with similar initial chemical compositions have different final yields in the same pyrolysis environment.…”
Section: Introductionmentioning
confidence: 99%