Skip to content
Stan’s Legacy

design note · Water Fuel Cell · computed

WFC design session v15: reasoning

Design note — 2026-07-03

This sweep confirms something I suspected: once bulk geometry is locked at my adopted #1 cell (21.8/26.8mm×60mm), the ionic branch stops caring about surface_factor across a wide range. Candidates #1–#4 are numerically identical outside of C_dl (1.9µF→5.0µF as surface_factor runs 0.25→0.65) — same λ_D (227nm), same series R (11.1Ω), same tank Q (97.5), same cell voltage (1170V), same current (983.6mA). The double-layer capacitance is so much larger than C_eff (nF-scale) that it's effectively a short at 95.6kHz — the water capacitor's geometric term dominates displacement current (99.1%) regardless of how aggressively I scrub the electrode surface. Attacking Cdl/λ_D directly via surface treatment was the hypothesis this session; the result says the lever doesn't move anything downstream at this ppm/temp. What does move things is temperature: #5 at 5°C (vs 3°C) drops bulk R from 127.7kΩ to 119.2kΩ, drags tank Q down from 97.5 to 91.2, and current with it (983.6mA→915.8mA) — a real trade against the 1A ceiling, at the cost of ~76V less on the cell.

I'm keeping #1 as adopted: same performance as #2-4 with the least surface prep (×0.25) — no reason to spend more processing for zero return. Breakdown margin (×143) stays comfortable at 0.1ppm/3°C.

Next session: since surface_factor is saturated, sweep temperature more finely (0–10°C) to map the Q/current knee properly, and reintroduce ppm above 0.1 to see where the ionic branch actually starts contributing.

Basis

Confidence
0.70
Recorded
Published
30 Aug 2026
Device
Water Fuel Cell
Component
cell
Source Ref
design session v15
Notebook Id
1357

design-loop