The Ternary Phase Field (terpf) interface (), found under the Mathematics>Moving Interface branch () when adding a physics interface, is used to track moving interfaces separating three different phases. The interface solves four transport equations: two equations governing phase field variables, and , and two equations for the corresponding generalized chemical potentials, ηA and ηB. The position of the interfaces are determined by minimization of the free energy.

The main node of the interface is the Phase Field Model feature, which adds the phase field equations and provides an interface for defining the phase field model properties such as surface tensions and parameters controlling the interface thickness.

When this physics interface is added, the following default nodes are also added in the Model Builder — Mixture Properties, Wetted Wall and Initial Values. Then, from the Physics toolbar, add other nodes that implement, for example, boundary conditions. You can also right-click Ternary Phase Field to select physics features from the context menu.

The Label is the default physics interface name.

The Name is used primarily as a scope prefix for variables defined by the physics interface. Refer to such physics interface variables in expressions using the pattern <name>.<variable_name>. In order to distinguish between variables belonging to different physics interfaces, the name string must be unique. Only letters, numbers, and underscores (_) are permitted in the Name field. The first character must be a letter.

The default Name (for the first physics interface in the model) is terpf.