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Computational fluid dynamic simulations of chemical looping fuel reactors utilizing gaseous fuels
Authors:Kartikeya Mahalatkar  John Kuhlman  EDavid Huckaby  Thomas O'Brien
Affiliation:aNational Energy Technology Lab, 3610 Collins Ferry Road, Morgantown, WV 26507, USA;bWest Virginia University, Dept. of Mechanical and Aerospace Engineering, Morgantown, WV 26506, USA;cANSYS Inc., 3647 Collins Ferry Road Suite A, Morgantown, WV 26505, USA
Abstract:A computational fluid dynamic (CFD) model for the fuel reactor of chemical looping combustion technology has been developed, with special focus on accurately representing the heterogeneous chemical reactions. A continuum two-fluid model was used to describe both the gas and solid phases. Detailed sub-models to account for fluid–particle and particle–particle interaction forces were also incorporated. Two experimental cases were analyzed in this study (Son and Kim, 2006; Mattison et al., 2001). Simulations were carried out to test the capability of the CFD model to capture changes in outlet gas concentrations with changes in number of parameters such as superficial velocity, metal oxide concentration, reactor temperature, etc. For the experiments of Mattisson et al. (2001), detailed time varying outlet concentration values were compared, and it was found that CFD simulations provided a reasonable match with this data.
Keywords:Computational fluid dynamics  Reactive multi-phase flows  Fluidized bed  Chemical looping combustion  Chemical reactor  Granular flows
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