Use the Porous Conductive Binder node to define an electrochemically inactive but electronically conductive porous domains.
You may specify the Non-Faradaic Reactions occurring on the domain as a subnode, which is available from the context menu (right-click the parent node) or from the
Physics toolbar,
Attributes menu. You may also add a
Porous Matrix Double Layer Capacitance subnode and,
Dissolving-Depositing Species section in the porous conductive binder.
See also the Electrolyte and
Electrode nodes for more information about the settings of this node.
See the Electrolyte node for more information about the settings of this section.
See the Electrode node for more information about the settings of this section
The Electrode volume fraction εs and
Electrolyte volume fraction ε1 parameters are used in the mass balance equations to account for the available volume of each phase. These parameter values may also be used by the
Effective Transport Parameter Correction (next section). Similarly, the
Electrode tortuosity τs and
Electrolyte tortuosity τ1 parameters may also be used by the
Effective Transport Parameter Correction (next section).
Use the Add (

) and
Delete (

) buttons as needed in the tables to control the number of species.
The Density and
Molar mass determine the electrode growth velocity and the resulting dissolved/deposited layer thickness. By multiplying by the electrode surface area (in the case of multiple electrode reaction the average surface area is used), the change in electrode and electrolyte volume fractions can be also be calculated. By use of the
Add volume change to electrode volume fraction and
Subtract volume change from electrolyte volume fraction check boxes you may define how these volume changes should be included in the model.