feat: Add SSAC notebook

[damiano-flex]

This notebook is a simple SSAC example. It is straight to the point, without excessive explanations, since it will be quite close to the PIN notebook in terms of new functionalities (other than SSAC).

[alec-flexcompute]

Nice job @damiano-flex! This is a very informative example. A couple comments:

1. In the library import cell, you have a "# TODO REMOVE" comment there. I'm guessing you should remove the run_heat import?

2. Same thing in the cell after "Run the Simulation" - remove the "TOREMOVE" comment

3. When discussing the physical interpretation of results, remind us what W is.

4. In the conclusion, "Desigend -> Designed"

5. Please reset the kernel and rerun all cells so the cell numbers are in order.

[damiano-flex]

Thank you @alec-flexcompute for the prompt review.

1-2-5) Since these simulations are quite expensive to run, I wait till the last moment to run them in the servers. So I keep the version with the local runner until it is ready to merge.

3-4) Ops. I'll take care of that.

[alec-flexcompute]

Also should ruff this notebook so it will pass the lint checks

[momchil-flex]

Thanks @damiano-flex ! Ran this by Gemini and it has an interesting suggestion: compare to DC theoretical capacitance

# Theoretical capacitance calculation
eps0 = 8.854e-18  # F/µm
eps_si = 11.7
area = device_width * device_depth  # µm^2
width = i_thickness  # µm

C_theoretical = (eps0 * eps_si * area) / width  # in Farads
C_theoretical_pF = C_theoretical * 1e12  # in pF

# Add this to your capacitance plot
ax2.axhline(y=C_theoretical_pF, color='k', linestyle='--', label=f'Theoretical C ({C_theoretical_pF:.2f} pF)')
ax2.legend()

Some other comments:

• I would suggest using max width of 10 for the plots (e.g. figsize=(10, ...)). Maybe a bit of a personal preference but I find that they get too stretched and the tick labels get too small.
• Maybe discuss this a bit more in the markdown and not just in the comment. Like what units ac_current is returned in.

# Note: For 2D simulations, multiply by device depth to get total current
device_depth = 50  # µm (assuming device extends 50 µm in z-direction)
I_ac = ac_current.sel(v=bias_voltage).values * device_depth

[daquinteroflex]

Thanks @damiano-flex looks very good, just a few thoughts on a first pass

• Normally we add a warning of the estimated about of flexcredits at the top of the notebook, can you add this? Do you have an estimated time for our own internal reference?
• Is it worth reusing or slightly modifying a diagram from the charge notebook? Same setup?
• How do you normally do the thumbnail illustration @tomflexcompute ?
• Is it worth also illustrating how the frequency domain result changes at different bias voltages / depletion amounts ie something like [ 2V, 4V...]? So basically multiple bias voltage lines in your bode plot? Maybe you can warn on the amount of flexcredits for that specific analysis?
• Is it worth demonstrating why/ to what extent the small perturbation can change the frequency response? So like say +-0.1V perturbation around 1V might be interesting maybe?

Out of curiosity can't remember if we can also support electroabsorption as well so say around +0.7V rather than just depletion?

[momchil-flex]

• Normally we add a warning of the estimated about of flexcredits at the top of the notebook, can you add this? Do you have an estimated time for our own internal reference?

We haven't been very consistent about this - and the original idea was to add the warning only if it's more than 1FC. And the charge solver is currently always charged at the minimum cost of 0.025FC.

[tomflexcompute]

@damiano-flex please edit the corresponding rst file (docs/case_studies/pic_active.rst I assume?) and notebook metadata (following instructions here).

Could you prepare a schematic thumbnail for the notebook? I can prepare one for you if you prefer.