EEPA Parameter Estimator Model

The EEPA model includes an Estimated Parameters section to help understand the behavior of the bulk material being defined.

Based on the model parameters inputted and the particle properties a Bond Number is calculated. The Bond Number (Bo) positively correlates with the cohesiveness of the material interaction, where:
Bo<0.1CohesionlessInteractionBo>10VeryCohesiveInteraction

The cohesiveness is stated alongside the Bond Number value.

The Bond Number (Capece, 2015) is derived from the ratio of the cohesive forces, Fcohesion to the weight of the particles, Wg:

Bo=FcohesionWg

The cohesive force is defined as:

Fcohesion=23γr2πΔ+|f0|

Where γ is the mean normal overlap, r is the mean particle radius, Δ is the surface energy and fo is the constant pull-off force. The Bond Number will be calculated live as model parameters are populated:
 
In addition to the Bond Number, critical Time Step information is displayed in the Estimated Properties, where:
  1. Current Interaction Timestep

    Shows the maximum allowable Time Step for the current interaction parameters.

  2. Recommended Simulation Timestep

    Shows the maximum allowable Time Step for all interactions. This is found by finding the smallest Current Critical Time step for each of the interactions.

  3. Critical Timestep Interaction

    States which interaction has the smallest Time Step, and is therefore the critical interaction.

Tip: Use the Minimum Critical Time Step in the Solver when running the simulation.

Each interaction’s Time Step is found using the following equation (O'Sullivan, 2004):

Δt=0.17m/k2

Where Δt is the Time Step, m is the mean particle mass and k2 is the unloading/reloading stiffness. k2 is defined as:

k2=11λpk1