HomeChemistry & MaterialsBET Multilayer Adsorption Isotherm

BET Multilayer Adsorption Isotherm

Interactive kinetic simulation of BET (Brunauer-Emmett-Teller) multilayer gas adsorption on a solid surface: watch stacked molecular layers grow and evaporate site-by-site as relative pressure and surface affinity change, with live comparison to the BET isotherm equation.

Chemistry & Materials3DAdvanced60 FPS📱 Mobile-adapted⇄ 2D version
surface-chemistry ↗ Open standalone

Real gas adsorption on a solid surface rarely stops at one molecular layer. The BET (Brunauer–Emmett–Teller) theory explains how, above roughly a third of the saturation pressure, additional layers begin stacking on top of the first before the surface is even fully covered. This simulator runs an actual kinetic birth–death process on a grid of independent surface sites — each site randomly gains or loses molecules at rates set by the relative pressure P/P₀ and the surface-affinity constant C — and renders the resulting stacks in 3D. The measured average coverage converges live to the closed-form BET isotherm equation, the same equation used industrially to measure the surface area of catalysts, activated carbon and porous materials from a single adsorption experiment.

⚙ Under the hood

A kinetic Monte Carlo simulation of BET multilayer gas adsorption on a solid surface: independent surface sites stack and shed molecular layers in real time as relative pressure and surface affinity change, converging live to the BET isotherm equation used to measure catalyst and porous-material surface area.

adsorptionsurface chemistryBET isothermcatalysisphysisorptionkinetics

3D · Three.js / WebGL renderer · 60 FPS target · runs fully client-side, no install

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