Defining Electrochemical Reaction Properties Using Field Functions
You use custom field functions to define enthalpies, thermodynamic polynomial data, the equilibrium potential, and the equilibrium potential temperature derivative for all reactions within the fluid domains of the fuel cell.
For convenience, these field functions can be set up by running a macro.
To create the user field functions:
- Select .
- In the Open dialog, select sofc_setupFieldFunctions.java.
- To run the macro, click Open.
- Save the simulation.