Setting the Lagrangian Model
Set up a Lagrangian multiphase model to simulate stripping droplets.
To set the Lagrangian model:
- Right-click and select .
- Rename the newly created Phase 1 to Droplets.
-
For the Lagrangian phase,
Droplets, select the following models in order:
Group Box
Model
Particle Type
Material Particles
Spherical Particles (selected automatically)
Pressure Gradient Force (selected automatically)
Material
Multi-Component Liquid
Species (selected automatically)
Equation of State
Constant Density
Optional Particle Forces
Drag Force
Optional Models
Two-Way Coupling
Energy
-
Click
Close.
The simulation tree appears as shown below.
To set up the droplet components:
- Right-click Select Mixture Components. and choose
- In the Select Mixture Components dialog, expand the node and select H2O (Water) and C2H6O (Ethanol).
- Click Apply, and then Close.
- Rename the node to .
To set the density and molecular weight values for ethylene glycol:
- Select 1113.2 kg/m^3. and set Value to
- Select 62.07 kg/kmol. and set Value to