Antimonite Photocatalysis — Reaction-Diffusion Field
Interactive 2D reaction-diffusion simulator of antimonite (Sb(III)) photocatalytic oxidation to antimonate (Sb(V)): a finite-difference concentration field diffuses across a catalyst-density map while a linked kinetics chart fits the live pseudo-first-order rate constant.
This is the same photocatalytic water-treatment chemistry as the 3D nanoparticle-bed sim — UV-activated metal-oxide surfaces oxidizing toxic Sb(III) antimonite to the far less mobile Sb(V) antimonate — but solved as a genuinely 2D-native mechanism: a finite-difference reaction-diffusion field instead of discrete particles colliding with spheres. Two concentration maps diffuse across a membrane while a fixed catalyst-density map sets where the conversion sink term is active; UV intensity, catalyst loading, solution pH and a stirring-rate diffusion control let you watch the same pseudo-first-order kinetics emerge from continuum chemistry, cross-checked live against a least-squares fit through the decay curve.
2D reaction-diffusion simulator of antimonite (Sb(III)) photocatalytic oxidation to antimonate (Sb(V)): finite-difference concentration fields diffuse across a fixed catalyst-density map while UV intensity, catalyst loading, pH and stirring-rate controls change the local rate constant, cross-checked live against a least-squares kinetics fit.
2D · HTML5 Canvas 2D · 60 FPS target · runs fully client-side, no install