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• W2769423235 endingPage "14765" @default.
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• W2769423235 abstract "In this work, a computational fluid dynamics simulator has been developed for a novel double-loop circulating fluidized bed reactor which is used for a chemical looping combustion process. The simulator is implemented in an in-house code including the kinetic theory of granular flow and reaction models. Methane is used as fuel, and copper oxide-based particles are used as oxygen carrier. The process is configured with an air reactor and a fuel reactor. The two reactors are modeled and solved by a sequential approach. The connection between the two reactors is realized through time-dependent inlet and outlet boundary conditions. The model is validated with the experimental data obtained in the current work. At a thermal input of 100 kW, a methane conversion of 98% was achieved. For the cases studied in this work, temperature is the most important factor for the reactor performance, followed by the gas velocity and methane concentration of fuel. The increase of the methane concentration could decrease the m..." @default.
• W2769423235 created "2017-12-04" @default.
• W2769423235 creator A5017992379 @default.
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• W2769423235 date "2017-12-08" @default.
• W2769423235 modified "2023-10-02" @default.
• W2769423235 title "Modeling and Simulation of Chemical Looping Combustion Using a Copper-Based Oxygen Carrier in a Double-Loop Circulating Fluidized Bed Reactor System" @default.
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• W2769423235 doi "https://doi.org/10.1021/acs.iecr.7b03655" @default.
• W2769423235 hasPublicationYear "2017" @default.
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