Porous Anodic Alumina: Self-Ordered Pore Growth
Interactive 3D simulation of aluminum anodizing: watch a hexagonal array of nanopores form in the growing anodic oxide layer, and see how applied voltage and electrolyte set the interpore distance, pore diameter, barrier-layer thickness and self-ordering regime.
When aluminum is anodized in an acidic electrolyte, the growing oxide layer self-organizes into a hexagonal array of parallel nanopores rather than a flat film. This simulation renders that array as a 3D lattice of oxide cells, each with a central pore channel and a scalloped barrier layer at its base, and grows it over simulated anodizing time. Adjust the applied voltage, electrolyte and current density to see how the interpore distance, pore diameter, barrier-layer thickness and porosity respond, and watch the lattice snap from a regular hexagonal pattern into a disordered, branched one outside each electrolyte's narrow self-ordering voltage window — the same window process engineers target when growing real AAO templates.
Simulate the anodizing of aluminum in an acidic electrolyte and watch a hexagonal lattice of nanopores self-organize in the growing oxide layer, with pore diameter, spacing, barrier thickness and porosity all responding to the applied voltage and current.
3D · Three.js / WebGL renderer · 60 FPS target · runs fully client-side, no install