tidy3d.LinearChargePerturbation#
- class LinearChargePerturbation[source]#
Bases:
ChargePerturbation
Specifies parameter’s perturbation due to free carrier effects as a linear function of electron and hole densities:
- Parameters:
attrs (dict = {}) – Dictionary storing arbitrary metadata for a Tidy3D object. This dictionary can be freely used by the user for storing data without affecting the operation of Tidy3D as it is not used internally. Note that, unlike regular Tidy3D fields,
attrs
are mutable. For example, the following is allowed for setting anattr
obj.attrs['foo'] = bar
. Also note that Tidy3D` will raise aTypeError
ifattrs
contain objects that can not be serialized. One can check ifattrs
are serializable by callingobj.json()
.electron_range (Tuple[NonNegativeFloat, NonNegativeFloat] = (0, inf)) – Range of electrons densities in which perturbation model is valid.
hole_range (Tuple[NonNegativeFloat, NonNegativeFloat] = (0, inf)) – Range of holes densities in which perturbation model is valid.
electron_ref (NonNegativeFloat) – [units = 1/cm^3]. Electron density value at which there is no perturbation due to electrons’s presence.
hole_ref (NonNegativeFloat) – [units = 1/cm^3]. Hole density value at which there is no perturbation due to holes’ presence.
electron_coeff (float) – [units = cm^3]. Sensitivity (derivative) of perturbation with respect to electron density.
hole_coeff (float) – [units = cm^3]. Sensitivity (derivative) of perturbation with respect to hole density.
Notes
\[\Delta X (T) = \text{electron\_coeff} \times (N_e - \text{electron\_ref}) + \text{hole\_coeff} \times (N_h - \text{hole\_ref}),\]where
electron_coeff
andhole_coeff
are the parameter’s sensitivities to electron and hole densities, whileelectron_ref
andhole_ref
are reference electron and hole density values. Ranges of electron and hole densities in which such a model is deemed accurate may be provided as fieldselectron_range
andhole_range
(default:[0, inf]
each). Wherever is applied, Tidy3D will check that the parameter’s value does not go out of its physical bounds withinelectron_range
xhole_range
due to perturbations and raise a warning if this check fails. A warning is also issued if the perturbation model is evaluated outside ofelectron_range
xhole_range
.Example
>>> charge_perturb = LinearChargePerturbation( ... electron_ref=0, ... electron_coeff=0.0001, ... electron_range=[0, 1e19], ... hole_ref=0, ... hole_coeff=0.0002, ... hole_range=[0, 2e19], ... )
Attributes
Whether perturbation is complex valued.
Range of possible perturbation values within provided
electron_range
andhole_range
.Methods
sample
(electron_density, hole_density)Sample perturbation at electron and hole density points.
Inherited Common Usage
- electron_ref#
- hole_ref#
- electron_coeff#
- hole_coeff#
- property perturbation_range#
Range of possible perturbation values within provided
electron_range
andhole_range
.
- sample(electron_density, hole_density)[source]#
Sample perturbation at electron and hole density points.
- Parameters:
electron_density (Union[) –
- ArrayLike[float],
SpatialDataArray
,TriangularGridDataset
,TetrahedralGridDataset
,
] Electron density sample point(s).
hole_density (Union[) –
- ArrayLike[float],
SpatialDataArray
,TriangularGridDataset
,TetrahedralGridDataset
,
] Hole density sample point(s).
Note
Provided
electron_density
andhole_density
must be of the same type and match shapes/coordinates, unless one of them is a scalar or both are 1d arrays, in which case values are broadcasted.- Returns:
Union[ – ArrayLike[float], ArrayLike[complex],
SpatialDataArray
,TriangularGridDataset
,TetrahedralGridDataset
,] – Sampled perturbation value(s).
- property is_complex#
Whether perturbation is complex valued.
- __hash__()#
Hash method.