Development of a Spouted Bed Reactor for Chemical Looping Combustion

2018 ◽  
Vol 140 (11) ◽  
Author(s):  
Johannes George van der Watt ◽  
Daniel Laudal ◽  
Gautham Krishnamoorthy ◽  
Harry Feilen ◽  
Michael Mann ◽  
...  

We have investigated a novel gas/solid contacting configuration for chemical looping combustion (CLC) with potential operating benefits. CLC configurations are typically able to achieve high fuel conversion efficiencies at the expense of high operating costs and low system reliability. The spouted fluid bed (SB) was identified as an improved reactor configuration for CLC, since it typically exhibits high heat transfer rates and offers the ability to use lower gas flows for material movement compared to bubbling beds (BB). Multiphase Flow with Interphase eXchanges (MFIX) software was used to establish a spouted fluid bed reactor design. An experimental setup was built to supplement the model. The experimental setup was also modified for testing under high temperature, reacting conditions (1073–1273 K). The setup was operated in either a spouted fluid bed or a bubbling bed regime to compare the performance attributes of each. Results for the reactor configurations are presented for CLC using a mixture of carbon monoxide and hydrogen as fuel. Compared to the bubbling bed, the spouted fluid bed reactor achieved an equivalent or better fuel conversion at a lower pressure drop over the material bed. The spouted fluid bed design represents a viable configuration to improve gas/solid contacting for efficient fuel conversion, lower energy requirements for material movement and increase operational robustness for CLC. The research laid the groundwork for future research into a multi-phase reacting flow CLC system. The system will be developed from computational fluid dynamic modeling and pilot-scale testing to expedite the development of CLC technologies.

2011 ◽  
Vol 92 (3) ◽  
pp. 385-393 ◽  
Author(s):  
Wang Shuai ◽  
Liu Guodong ◽  
Lu Huilin ◽  
Chen Juhui ◽  
He Yurong ◽  
...  

2014 ◽  
Vol 2014 ◽  
pp. 1-9 ◽  
Author(s):  
Peter Hallberg ◽  
Malin Källén ◽  
Dazheng Jing ◽  
Frans Snijkers ◽  
Jasper van Noyen ◽  
...  

Three materials of perovskite structure,CaMn1−xMxO3−δ(M = Mg or Mg and Ti), have been examined as oxygen carriers in continuous operation of chemical-looping combustion (CLC) in a circulating fluidized bed system with the designed fuel power 300 W. Natural gas was used as fuel. All three materials were capable of completely converting the fuel to carbon dioxide and water at 900°C. All materials also showed the ability to release gas phase oxygen when fluidized by inert gas at elevated temperature (700–950°C); that is, they were suitable for chemical looping with oxygen uncoupling (CLOU). Both fuel conversion and oxygen release improved with temperature. All three materials also showed good mechanical integrity, as the fraction of fines collected during experiments was small. These results indicate that the materials are promising oxygen carriers for chemical-looping combustion.


Author(s):  
Subhodeep Banerjee ◽  
Ramesh K. Agarwal

Coal-direct chemical-looping combustion (CD-CLC) is a next generation combustion technology that shows great promise as a solution for the need of high-efficiency low-cost carbon capture from fossil fueled power plants. To realize this technology on an industrial scale, the development of high-fidelity simulations is a necessary step to develop a thorough understanding of the CLC process. In this paper, simulations for multiphase flow of the CD-CLC process with chemical reactions are performed using ANSYS Fluent computational fluid dynamics (CFD) software. The details of the solid–gas two-phase hydrodynamics in the CLC process are investigated using the Lagrangian particle-tracking approach called the discrete element method (DEM) for the movement and interaction of the solid oxygen carrier particles with the gaseous fuel. The initial CFD/DEM simulation shows excellent agreement with the experimental results obtained in a laboratory scale fuel reactor in cold-flow conditions at Darmstadt University of Technology. Subsequent simulations using 60% Fe2O3 supported on MgAl2O4 reacting with gaseous CH4 demonstrate successful integration of chemical reactions into the CFCD/DEM approach. This work provides a strong foundation for future simulations of CD-CLC systems using solid coal as fuel, which will be crucial for successful deployment of CD-CLC technology from the laboratory scale to pilot and industrial scale projects.


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