Improvement of Relative DEM Time Step Range in Fast Fluidization Simulation of Type-A FCC Particles

In many process engineering fields, gas-particle fluidized beds are widely used. In fluidized bed research, the discrete element method, or DEM, has been a powerful tool for design and operation purposes. However, with the use of Type-A powders, fluid catalytic cracking or FCC particles being classical cases, they have hardly been reported in DEM simulations of fast fluidization. This study paid close attention to the suitable selection of a stiffness constant and a DEM time step. To reflect their respective effects and complicated interactions, a so-called relative DEM time step was defined. The drag coefficient was correlated using the energy-minimization multi-scale (EMMS) approach to reasonably calculate the gas-solid interaction. Six representative cases with different relative time step values were chosen to simulate a micro-fluidized bed of Type-A FCC powders. The results showed that DEM employing EMMS-based drag force was able to greatly enlarge the suitable range of relative time steps in a fast fluidization simulation of Type-A powders. In addition, the typical macro flow structures of fast fluidization was successfully captured: axially dilute in the top and dense in the bottom, and radially dilute in the core and dense near the wall. Moreover, the distinct gas-solid backmixing, which is considered one of the most important pieces of evidence for the determination of fast fluidization regimes, was modeled. It was indicated that the EMMS-based drag model attenuated the overestimated drag force so that the soft-sphere contact model would be able to more appropriately deal with particle collision, and thus improve the suitable relative DEM time step range.

Automated summary

This study focused on the suitable selection of a stiffness constant and a DEM time step in DEM simulations of fast fluidization. The results showed that DEM employing the EMMS-based drag force was able to enlarge the suitable range of relative time steps in a fast fluidization simulation of Type-A powders and successfully capture the typical macro flow structures and gas-solid backmixing.