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Oxy-fuel fluidized bed combustion is a leading carbon capture, utilization, and storage technology that is gaining considerable attention from both academia and industry. The combustion of char particles in a fluidized bed is intricately linked to their motion and chemical reactions, with variations in heat transfer, mass transfer, and reaction rates across different locations. However, many theoretical studies on single-particle combustion assume a uniform emulsion phase, overlooking the influence of particle movement on combustion, which will greatly reduce the accuracy of the combustion model, especially in oxy-fuel combustion. In this study, we conducted combustion tests on char particles in a visualized fluidized bed reactor and systematically assessed the effects of various operating conditions on combustion. A combustion model for a single char particle in a fluidized bed was developed, considering forces, movement, gasification, and heat and mass transfer. The error of model was within 15% when compared to experimental results. We quantitatively analyzed the relationship between particle movement and periodic temperature changes and investigated the impact of various parameters through sensitivity analysis. The results show that changes in atmosphere and bed temperature minimally affect particle motion, whereas particle density, fluidization number, and size significantly influence it. Biomass char floats on the bed surface for about 30−40% of the combustion process, while bituminous coal char primarily remains in the emulsion phase. High oxygen concentrations or bed temperatures significantly enhance char gasification in O 2 /CO 2 atmosphere. The gasification conversion ratio is more closely related to the average char temperature than to peak temperature. Temperature oscillations in char particles rise with oxygen concentration and fluidization number but decrease with bed temperature and particle size.
Oxy-fuel fluidized bed combustion is a leading carbon capture, utilization, and storage technology that is gaining considerable attention from both academia and industry. The combustion of char particles in a fluidized bed is intricately linked to their motion and chemical reactions, with variations in heat transfer, mass transfer, and reaction rates across different locations. However, many theoretical studies on single-particle combustion assume a uniform emulsion phase, overlooking the influence of particle movement on combustion, which will greatly reduce the accuracy of the combustion model, especially in oxy-fuel combustion. In this study, we conducted combustion tests on char particles in a visualized fluidized bed reactor and systematically assessed the effects of various operating conditions on combustion. A combustion model for a single char particle in a fluidized bed was developed, considering forces, movement, gasification, and heat and mass transfer. The error of model was within 15% when compared to experimental results. We quantitatively analyzed the relationship between particle movement and periodic temperature changes and investigated the impact of various parameters through sensitivity analysis. The results show that changes in atmosphere and bed temperature minimally affect particle motion, whereas particle density, fluidization number, and size significantly influence it. Biomass char floats on the bed surface for about 30−40% of the combustion process, while bituminous coal char primarily remains in the emulsion phase. High oxygen concentrations or bed temperatures significantly enhance char gasification in O 2 /CO 2 atmosphere. The gasification conversion ratio is more closely related to the average char temperature than to peak temperature. Temperature oscillations in char particles rise with oxygen concentration and fluidization number but decrease with bed temperature and particle size.
The aim of this work was to investigate the combustion of biochar in a fluidised bed and determine the intrinsic kinetic parameters for combustion: pre-exponential constant Ai and activation energy Ei. When analysing the rates of reaction, Regimes I, II and III were demonstrated, with values for the activation energy of 155, 57 and 9 kJ/mol, respectively, when combustion was limited by different factors: intrinsic kinetics, intraparticle and external mass transport phenomena. These mass transport phenomena were decoupled from a set of ‘apparent’ kinetics incorporating effectiveness factors, which we used as a starting point in the determination of the intrinsic kinetic parameters. We also investigated a simple approach to model the evolution of the char structure over the course of oxidation using an empirical function, fX, fitted with an O(7) polynomial. We then reassessed the division into three combustion regimes by exploring the changes in fX and the intraparticle effectiveness factor that occurred upon increasing the combustion temperature. Overall, we demonstrate that experiments in a fluidised bed can be used to determine biochar kinetics in a simplified but trustworthy way.
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