Use this feature to model packed bed reactors with catalytic pellets in porous media. For details, see the section
Theory for the Reactive Pellet Bed. By default, the following subnodes are added;
Pellet Transport Properties,
Reaction Sources (Reactive Pellet Bed), and
Initial Values.
Depending on the shape selection, equivalent radii or volumes and surface areas will be required as input. Enter a Porosity εpe (dimensionless) to specify the porosity of the pellet. Note that the bed porosity is taken from the corresponding Porous Media Transport Properties feature, where the porosity can also be defined on the base of densities of bed and pellet. Select
Pellet temperature Tpe —
From physics (the default). The temperature is required to calculate the density to solve the pressure inside the pellet. If a size distribution is selected, the porosity, volume fraction and temperature of each size are required as input. The temperature for all pellets are supposed to be the same when selecting
All pellets from list of
Individual or all pellets.
Note that if a distribution is specified, the Fluid density,
Dynamic viscosity and
Permeability in subnode Pellet Transport Properties need to be specified for each pellet, and the same to
Reaction Rates in subnode Reaction Sources.
The Film resistance (mass flux) option computes the inward surface flux,
hDi is the mass transfer coefficient (SI unit: m/s) and is calculated with the default
Automatic setting from a dimensionless
Sherwood number expression or with
User defined mass transfer coefficients.
The Active specific surface area (SI unit: m
-1) is required to couple the mass transfer between the pellets and the bed fluid. Select either the
Automatic setting that calculates the specific surface area from the shape information given above. User defined is also available for explicit surface area specification.
The Sherwood number expression can be computed from three available expressions:
Frössling,
Rosner, and
Garner and Keey. The Frössling equation is the default and probably the most commonly used for packed spheres. All of these are based on the dimensionless Reynolds,
Re, and Schmidt,
Sc, numbers, which are computed from
Density and
Dynamic viscosity. The Density can be taken from
From material, Density (tcs) (from physics) and
User defined, while Dynamic viscosity can be taken either
From material or choose the
User defined alternative. The expressions of density and dynamic viscosity from Chemistry could be available for both
Density and
Dynamic viscosity.
To display this section, click the Show button (
) and select
Advanced Physics Options. See the details about the different constraint settings in the section
Constraint Reaction Terms in the
COMSOL Multiphysics Reference Manual.