The Electrostatics Interface

The interface (

), found under the branch when adding a physics interface, is used to compute the electric field, electric displacement field, and potential distributions in dielectrics under conditions where the electric charge distribution is explicitly prescribed. The formulation is stationary except for use together with other physics interfaces. Eigenfrequency, frequency-domain, small-signal analysis, and time-domain modeling are supported in all space dimensions.

The physics interface solves Gauss’ law for the electric field using the scalar electric potential as the dependent variable.

Charge Conservation is the main node, which adds the equation for the electric potential and has a Settings window for defining the constitutive relation for the electric displacement field and its associated properties such as the relative permittivity.

When this physics interface is added, these default nodes are also added to the — , (the default boundary condition), and . Then, from the toolbar, add other nodes that implement, for example, boundary conditions and space charges. You can also right-click to select physics features from the context menu.

The physics-controlled mesh is controlled from the node’s window (if the is ). There, in the table in the section, find the physics interface in the column and select or clear the check box in the column on the same table row for enabling (the default) or disabling contributions from the physics interface to the physics-controlled mesh.

Information from the physics, such as the presence of an infinite elements domain or periodic condition, will be used to automatically set up an appropriate meshing sequence.

	In the COMSOL Multiphysics Reference Manual see the Physics-Controlled Mesh section for more information about how to define the physics-controlled mesh.

The is the default physics interface name.

The 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 field. The first character must be a letter.

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

For 1D components, enter a default value for the A (SI unit: m2). The default value of 1 is typically not representative for a thin domain. Instead it describes a unit thickness that makes the 1D equation identical to the equation used for 3D components. See also Change Cross Section.

For 2D components, enter a default value for the d (SI unit: m). The default value of 1 is typically not representative for a thin dielectric medium, for example. Instead it describes a unit thickness that makes the 2D equation identical to the equation used for 3D components. See also Change Thickness (Out-of-Plane).

The dependent variable is the V. You can change its name, which changes both the field name and the variable name. If the new name coincides with the name of another electric potential field in the model, the physics interfaces shares degrees of freedom. The new name must not coincide with the name of a field of another type or with a component name belonging to some other field.

Select the shape order for the dependent variable — , (the default), , , or . For more information about the section, see Settings for the Discretization Sections in the COMSOL Multiphysics Reference Manual.