HomeChemistry & MaterialsPhase-Transfer Catalysis 2D: Reaction-Diffusion Interfacial Shuttle

Phase-Transfer Catalysis 2D: Reaction-Diffusion Interfacial Shuttle

2D companion to the 3D interfacial-shuttle model: a real 2D reaction-diffusion-advection field simulates the same Starks' extraction mechanism as two stacked concentration fields (organic/aqueous) coupled by a catalyst field that drifts across the interface, instead of orbiting a 3D particle box.

Chemistry & Materials2DAdvanced60 FPS📱 Mobile-adapted⇄ 3D version
2d-phase-transfer-catalysis-interfacial-reaction ↗ Open standalone

This is the 2D companion to the 3D interfacial-shuttle model of Starks' extraction mechanism. Instead of tracking individual particles bouncing inside an orbiting 3D box, this version solves the same catalytic cycle as a genuine 2D reaction-diffusion-advection field: an organic concentration field and an aqueous concentration field, stacked with a shared interface, coupled by a catalyst field that diffuses through both and is pushed across the interface by a constant extraction drift. Catalyst loading, stirring rate, anion lipophilicity and temperature drive the exact same rate constants as the 3D model — a diffusion coefficient, a vertical drift velocity, and an Arrhenius-scaled reaction rate — with live conversion, turnover-number and rate readouts computed directly from the field's own mass balance.

⚙ Under the hood

A genuine 2D reaction-diffusion-advection field simulates Starks' extraction mechanism as two stacked concentration fields (organic and aqueous) coupled by a catalyst field that drifts across the interface — the same rate constants as the 3D model, solved as a continuum instead of orbiting particles.

phase-transfer catalysisorganic chemistrySN2 reactioninterfacial chemistryreaction kineticsreaction-diffusion

2D · HTML5 Canvas 2D · 60 FPS target · runs fully client-side, no install

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