The Precipitation (

) multiphysics coupling can be used to simulate a space-independent system containing one or more solute species that are present in a precipitation process. The coupling feature adds an extra reaction to the precipitating species to ensure mass conservation.
The Label is the default multiphysics coupling name.
The Name is used primarily as a scope prefix for variables defined by the coupling node. Refer to such variables in expressions using the pattern <name>.<variable_name>. In order to distinguish between variables belonging to different coupling nodes or physics interfaces, the name string must be unique. Only letters, numbers, and underscore (_) are permitted in the
Name field. The first character must be a letter.
The default Name (for the first multiphysics coupling in the model) is pffg1.
This section defines the physics involved in the multiphysics coupling. The Species transport and
Population balance lists include all applicable physics interfaces.
You can also select None from either list to uncouple the node from a physics interface. If the physics interface is removed from the
Model Builder, for example
Size-Based Population Balance is deleted, then the
Population balance list defaults to
None as there is nothing to couple to.
Click the Go to Source buttons (

) to move to the main physics interface node for the selected physics interface.
Each species defined in the Reaction Engineering interface, is available as a reactant in the precipitation and can be selected in the list. When a species is selected, an additional reaction rate is added to that species. The additional reaction rate is
where ρp and
Mp is the density and molar mass of the precipitate respectively,
Vav,j is the average volume,
ΔLj is the interval length and S
T,j is the total source term (1/m
4/s) of size interval
j of the population balance defined as
When the Size-Based Population Balance interface defines the nucleation, growth, or dissolution using the concentration and diffusion coefficient of a dissolved species, additional input fields may be available. Enter an equilibrium concentration in the
Equilibrium concentration field.
Enter the precipitate molar mass in the corresponding text field. The Molar mass field is only available when the molar mass is not defined in the
Reaction Engineering interface.