An Eulerian Approach to Computational Fluid Dynamics Simulation of a Chemical-Looping Combustion Reactor With Chemical Reactions

作者：Banerjee Subhodeep; Agarwal Ramesh K^*

来源：Journal of Energy Resources Technology-Transactions of the ASME, 2016, 138(4): 042201.

DOI：10.1115/1.4031968

• chemical-looping combustion
• CFD simulation
• multiphase flow
• chemical reactions

Chemical-looping combustion (CLC) is a next-generation combustion technology that shows great promise in addressing the need for high-efficiency low-cost carbon capture from fossil fueled power plants. Although there have been a number of experimental studies on CLC in recent years, computational fluid dynamics (CFD) simulations have been limited in the literature. In this paper, simulation of a CLC reactor is conducted using the Eulerian approach in the commercial CFD solver ANSYS FLUENT based on a laboratory-scale experiment with a dual fluidized bed CLC reactor. The solid phase consists of a Fe-based oxygen carrier while the gaseous fuel used is syngas. The salient features of the fluidization behavior in the air reactor and fuel reactor beds representing a riser and a bubbling bed, respectively, as well as the down-comer, are accurately captured in the simulation. This work is among the few CFD simulations of a complete circulating dual fluidized bed system for CLC in 3D in the literature. It highlights the importance of 3D simulation of CLC systems and the need for more accurate empirical reaction rate data for future CLC simulations.

• 出版日期2016-7