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Left click on any item in the list to On your keyboard, type the first letter of Use the keyboard arrows to scroll down to
highlight it. Here it is the first item in the the material you are looking for, in this the propane entry. On some computers the
list but it could be any item. case "p". mouse wheel might also work.
A common mistake is to merely create the new fluid material, and not assign it to the cell zone. Fluent will still use
the default material in the cell zones. Since you cannot delete a material that is in use, this step presents an useful
check (especially in complex models). If the unwanted materials are still in use somewhere you cannot delete them.
The computation takes about 1 minute, and you should see convergence before 150 iterations are
reached. Save the results before proceeding to the next step.
• The droplet (or particle) progresses through the domain through a large number of small steps. At each step, the
solver computes the force balance acting on a single droplet (diameter 1x10-4 m) – hence considering the drag
with the surrounding fluid, droplet inertia, and if applicable gravity. The mass transported is that of all the droplets
in that stream (1.2x107 droplets/sec).
• If required, two-way coupled behavior can be enabled by setting ‘Interaction with Continuous Phase’ on the DPM
set-up panel
– One would then need to perform additional iterations of the (propane) flow field to convergence
– It is not usually necessary to solve the DPM at every flow iteration Typically the DPM field needs updating every 5-10
flow iterations
The number of incomplete particles can be reduced by increasing the ‘Max. Number of
Steps’ in the ‘Discrete Phase Model’ panel - default is 500. Try with 1200 – the incomplete
particles should disappear or be much less. In the current case, the distribution of the
number escaped vs the number trapped is barely changed by including turbulent effects.
Note that using 10 tries AND 10 particle diameters has resulted in 100x the number of
trajectories (158) originally computed. You need to use these settings with care to keep
the compute cost manageable.
Introduction Model Setup Basic DPM Modifications CFD-Post Summary
23 © 2015 ANSYS, Inc. February 26, 2015 Release 16.0
Simulating Erosion
We can ask Fluent to account for how the particles interact with the wall, and so simulate erosion. This
option is only available if two-way coupling has been activated. However we only need to perform 1
iteration to collect this data - we are not going to run the model until the two-way coupled case
converges. First, we will disable turbulent stochastic tracking (for speed reasons) since it was found to
have little effect in this case.
• Define > Injections
– Highlight ‘injection-0’ then ‘Set’
– Un-Select ‘Discrete Random Walk’
– OK
• Models > Discrete Phase > Edit
– Select ‘Interaction with Continuous Phase’
– Set 1 continuous iteration per DPM iteration
– Go to Physical Models tab
– Enable Erosion/Accretion Model
– OK
• Regular CFD simulations are performed in an ‘Eulerian’ reference frame. The mesh remains fixed, and material
flows through the grid (aka mesh) cells. When simulating particle tracks, these move in a ‘Lagrangian’ reference
frame. The particles/droplets each have their own X,Y,Z coordinates and their properties are stored separately
from the grid cell (normal data) file quantities.
• The user sets the diameter and density of the particles to be simulated. The trajectory through the domain is
computed over a large number of small steps. At each step their relaxation time can be computed (from knowing
their inertia, and the sum of the forces acting on each droplet/particle).
• Coupling the DPM motion to that of the continuous phase (so that the surrounding propane has its own
momentum / temperature modified by the presence of the droplets).