Setting the Lagrangian Model

Set up a Lagrangian multiphase model to simulate stripping droplets.

To set the Lagrangian model:

  1. Right-click Continua > Physics 1 > Models > Lagrangian Multiphase > Lagrangian Phases and select New > Free-stream Phase.
  2. Rename the newly created Phase 1 to Droplets.
  3. 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

  4. Click Close.

    The simulation tree appears as shown below.



To set up the droplet components:

  1. Right-click Multi-Component Liquid > Droplet Components and choose Select Mixture Components.
  2. In the Select Mixture Components dialog, expand the Material Databases > Standard > Liquids node and select H2O (Water) and C2H6O (Ethanol).
  3. Click Apply, and then Close.
  4. Rename the Droplets Components > C2H6O node to C2H6O2.

To set the density and molecular weight values for ethylene glycol:

  1. Select Droplet Components > C2H6O2 > Material Properties > Density > Constant and set Value to 1113.2 kg/m^3.
  2. Select Droplet Components > C2H6O2 > Material Properties > Molecular Weight > Constant and set Value to 62.07 kg/kmol.