Gas–solid fluidized bed reactors play an important role in many industrial applications.
Nevertheless, there is a lack of knowledge of the processes occurring inside the bed,
which impedes proper design and upscaling. In this work, numerical approaches in the
Eulerian and the Lagrangian framework are compared and applied in order to investigate
internal fluidized bed phenomena. The considered system uses steam/air/nitrogen as
fluidization gas, entering the three-dimensional geometry through a Tuyere nozzle distributor,
and calcium oxide/corundum/calcium carbonate as solid bed material. In the
two-fluid model (TFM) and the multifluid model (MFM), both gas and powder are modeled
as Eulerian phases. The size distribution of the particles is approximated by one or
more granular phases with corresponding mean diameters and a sphericity factor
accounting for their nonspherical shape. The solid–solid and fluid–solid interactions are
considered by incorporating the kinetic theory of granular flow (KTGF) and a drag
model, which is modified by the aforementioned sphericity factor. The dense discrete
phase model (DDPM) can be interpreted as a hybrid model, where the interactions are
also modeled using the KTGF; however, the particles are clustered to parcels and
tracked in a Lagrangian way, resulting in a more accurate and computational affordable
resolution of the size distribution. In the computational fluid dynamics–discrete element
method (CFD–DEM) approach, particle collisions are calculated using the DEM.
Thereby, more detailed interparticulate phenomena (e.g., cohesion) can be assessed. The
three approaches (TFM, DDPM, CFD–DEM) are evaluated in terms of grid- and timeindependency
as well as computational demand. The TFM and CFD–DEM models show
qualitative accordance and are therefore applied for further investigations. The MFM (as
a variation of the TFM) is applied in order to simulate hydrodynamics and heat transfer
to immersed objects in a small-scale experimental test rig because the MFM can handle
the required small computational cells. Corundum is used as a nearly monodisperse powder,
being more suitable for Eulerian models, and air is used as fluidization gas. Simulation
results are compared to experimental data in order to validate the approach. The
CFD–DEM model is applied in order to predict mixing behavior and cohesion effects of
a polydisperse calcium carbonate powder in a larger scale energy storage reactor.
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Gas–solid fluidized bed reactors play an important role in many industrial applications.
Nevertheless, there is a lack of knowledge of the processes occurring inside the bed,
which impedes proper design and upscaling. In this work, numerical approaches in the
Eulerian and the Lagrangian framework are compared and applied in order to investigate
internal fluidized bed phenomena. The considered system uses steam/air/nitrogen as
fluidization gas, entering the three-dimensional geometry through...
»