Use the Dielectrophoretic Force node to exert a dielectrophoretic force to the particles. Even an uncharged particle is subjected to a force in a nonuniform electric field if the particle’s permittivity is different than the permittivity of the surrounding fluid.
The force is specified via an electric potential or the electric field. The force has a different meaning depending on whether the source electric field is computed in a Stationary or
Frequency Domain study. Additionally, piecewise polynomial recovery can be used which can give a more accurate representation of the specified electric field.
The Shell subnode is available from the context menu (right-click the parent node) or from the
Physics toolbar,
Attributes menu. Use it to model dielecrophoresis of particles with thin dielectric shells. If no
Shell subnodes are added, the particle is treated as a homogeneous sphere of uniform permittivity and conductivity for the purpose of computing the dielectrophoretic force.
Enter a value or expression for the Particle relative permittivity εr,p (dimensionless). The default value is
1. The value must be greater than or equal to one. Then enter a value or expression for the
Particle electrical conductivity σp (SI unit: S/m). The default value is
0.
By default the Relative permittivity εr (dimensionless) is taken
From material. Select
User defined from the list to enter a value or expression.
By default the Electrical conductivity σ (SI unit: S/m) is taken
From material. Select
User defined from the list to enter a value or expression.
Select the Use piecewise polynomial recovery on field check box to smooth the electric field using piecewise polynomial recovery. This can give a much more accurate representation of the electric field as it uses information on adjacent mesh elements to reconstruct the field. If a coarse mesh is used to compute the field then this option can be especially useful.
Select an option from the Angular frequency list:
From solution or
User defined. For
From solution the dielectrophoretic force is computed using the angular frequency of the electric field computed in a previous study step. For
User defined enter the
Angular frequency ω (SI unit: rad/s). The default value is
0.
Use the Particles to affect list to apply the force to specific particles. The available settings are the same as for the
Force node.