Linear Cohesion Model Reference

Cohesion modeling facilitates simulation of inter-molecular attraction forces (Van der Waals forces) between particle surfaces. For some classes of simulations, such as dry powders, these forces significantly affect the outcome and cannot be ignored.

Simcenter STAR-CCM+ implements a variant of the cohesion model that is known as the Linear Cohesion model, which allows you to choose between two major models by making an entry for F in the properties of the Linear Cohesion node (see Eqn. (3274)). The cohesion model acts in tandem with the contact model, so when particles attach both contact and cohesion work simultaneously until the particles detach again.

Theory See Linear Cohesion.
Provided By [physics continuum] > Models > Multiphase Interaction > Phase Interactions > Phase Interaction [n] > Models > Optional Models
Example Node Path Continua > Physics 1 > Models > Multiphase Interaction > Phase Interactions > Phase Interaction 1 > Models > Linear Cohesion
Requires Under Multiphase Interaction, select:
  • Phase Interaction Topology: DEM Phase Interaction if it has not been automatically selected.
  • DEM Contact Model: Hertz Mindlin, Walton Braun, or Linear Spring
Properties Key properties are: Factor. See Linear Cohesion Properties.
Activates Model Controls (child nodes) Work of Cohesion. See Work of Cohesion Node.

Linear Cohesion Properties

Factor
The multiplication model blending factor F , with values varying between JKR and DMT models (see Eqn. (3274)):

For the JKR model [103], enter 1.5.

For the DMT model [90], enter 2.0.

Work of Cohesion Properties

Describes the work of cohesion W in Eqn. (3274).

Method
The standard methods for a scalar profile are available for this value.
Dimensions
The dimensions of W , Energy/Length^2. (Read only.)
Update option
When set to Initialize only, the work of cohesion W is defined when two particles come into contact and remains the same as long as the contact goes on. When Initialize and update, W is updated every sub-step according to the profile selected under Method.