Sweep

waveguide width

modes.sweep_waveguide.sweep_waveguide(waveguides, sweep_param_list, plot=True, x_label='waveguide width (um)', fraction_mode_list=[], overwrite=False, n_modes=6, legend=None)[source]

Find the modes of many waveguides.

Parameters

  • waveguides (list) – A list of waveguides to find the modes of.

  • sweep_param_list (list) – parameter that we sweep (for plotting)

  • plot (bool) – True generates plots

  • x_label (str) – x-axis text to display in the plot.

  • fraction_mode_list (list) – A list of mode indices of the modes that should be included in the TE/TM mode fraction plot. If the list is empty, all modes will be included. The list is empty by default.

  • overwrite (bool) – when True forces to resimulate the structure

  • n_modes (int) – number of modes to compute

  • legend (None) –

Returns

A list of the effective indices found for each structure.

Return type

list

import numpy as np
import modes as ms

widths = np.arange(0.5, 2.0, 0.5)
wgs = [ms.waveguide(width=width) for width in widths]
r = ms.sweep_waveguide(
    wgs, widths, x_label="waveguide width", fraction_mode_list=[1, 2],
)
print(r["n_effs"][0])

(Source code)

wavelength

modes.sweep_wavelength.sweep_wavelength(wavelengths, plot=True, overwrite=False, **wg_kwargs)[source]

Solve for the effective indices of a fixed structure at different wavelengths.

Parameters

  • wavelengths (list) – list of wavelengths to sweep

  • plot (bool) – True generates plots

  • overwrite (bool) – when True forces to resimulate the structure

Returns

arguments for the waveguide results: dict of results resuls[‘n_effs’]: A list of the effective indices found for each wavelength. resuls[‘fractions_te’]:

Return type

wg_kwargs

Group index

modes.group_index.group_index(wavelength=1.55, wavelength_step=0.01, overwrite=False, n_modes=1, **wg_kwargs)[source]

Solve for the group index, \(n_g\), of a structure at a particular wavelength.

Parameters

  • structure (Structure) – The target structure to solve for modes.

  • wavelength_step (float) – The step to take below and above the nominal wavelength. This is used for approximating the gradient of \(n_\mathrm{eff}\) at the nominal wavelength. Default is 0.01.

  • n_modes (int) – number of modes

  • x_step – 0.02

  • y_step – 0.02

  • thickness – 0.22

  • width – 0.5

  • slab_thickness – 0

  • sub_thickness – 0.5

  • sub_width – 2.0

  • clad_thickness – [0.5]

  • n_sub – sio2

  • n_wg – si

  • n_clads – [sio2]

  • wavelength (float) – 1.55

  • angle – 90.0

Return type

List[float64]

Returns

List of the group indices found for each mode.