Particle Porosity

Simcenter STAR-CCM+ also provides the optional Lagrangian model, Particle Porosity, which allows you to define how the porosity of particles which burn internally changes through the course of a particle reaction.

The porosity, θ , of a particle determines how the diameter and surface area of the particle changes throughout a reaction. When the surface area of a particle changes, the overall reaction rate is affected. Using the Particle Porosity model, you can control how the size of the reacting particle varies by specifying a value for the exponent, α which is related to the diameter and mass of particles by:

Figure 1. EQUATION_DISPLAY
d p d p 0 = [ m p m p 0 ] α / 3
(3239)

where 0 α    1

  • d p = particle diameter
  • m p = particle mass
  • 0 = initial state of the particle

A value for α of 1.0 implies that the particle diameter reduces proportional to the cube root of particle mass. However, a value of 0.0 implies that the particle diameter, and therefore volume, remains the same and particle porosity, θ , increases inversely to particle mass. For coal/char combustion setups, a value of 0.75 works well and for devolatilization reactions, a value of 0.0 works well.

The exponent, α , is used to calculate porosity:

Figure 2. EQUATION_DISPLAY
θ=1[mpmp0]1α
(3240)

then, particle volume:

Figure 3. EQUATION_DISPLAY
Vp=mp(1θ)ρmaterial
(3241)

and, particle diameter:

Figure 4. EQUATION_DISPLAY
dp=[6Vpπ]1/3
(3242)

where the apparent density is:

Figure 5. EQUATION_DISPLAY
ρapparent=(1θ)ρmaterial
(3243)

The diameter of the particle is then used to calculate the surface area of the particle, Ap , which is used by the combustion solver. See Particle Porosity Model.