modelMULTIPAK
for MULTIPAK catalytic packing
Extends from BaseVapMT (base model for vapour mass transfer coefficient).
Parameters
| Type | Name | Default | Description |
|---|---|---|---|
| Integer | n (from BaseVapMT) | ||
| Integer | n_k (from BaseVapMT) | number of calculated mass transfer coefficients - nSL or k |
Components
| Type | Name | Default | Description |
|---|---|---|---|
| Geometry | geometry (from BaseVapMT) | ||
| SI.SurfaceTension[n] | sigma (from BaseVapMT) | ||
| SI.DynamicViscosity[n] | eta (from BaseVapMT) | ||
| SI.Density[n] | rho (from BaseVapMT) | ||
| SI.DiffusionCoefficient[n,n_k] | D (from BaseVapMT) | ||
| Real[n] | eps_liq (from BaseVapMT) | ||
| SI.Velocity[n] | w_sup_l (from BaseVapMT) | superficial liquid velocity | |
| SI.Velocity[n] | w_sup_v (from BaseVapMT) | superficial vapour velocity | |
| ThermalSeparation.Units.CoefficentOfMassTransfer[n,n_k] | k (from BaseVapMT) | ||
| Real[n,n_k] | Sh | Sherwood number | |
| Real[n] | Re | Reynolds number | |
| Real[n,n_k] | Sc | Schmidt number |