The Unbound Mean Field model of Catalysis

A free research tool from Aalborg University and the CAPeX Pioneer Center that computes the three classical kinetic descriptors — apparent reaction order (γm), Tafel slope (b), and apparent activation energy (Eapp) — for arbitrary heterogeneous and electrocatalytic reaction networks, from a single domain-independent kinetic matrix 𝒦. All three observables are realisations of the same algebraic object, γξ = d ln rnet / dξ, evaluated on the perturbation variable ξ of each domain (concentration, electrode potential, temperature).

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Read the theory

Use the API

Minimal API call

The same computation the in-browser app does, in one HTTP POST. No auth, CORS-open, JSON in / JSON out.

curl -X POST https://reactionorders.energy.aau.dk/api/analyze \
  -H 'Content-Type: application/json' \
  -d '{
    "equations": "H+ + e- <=> *H\n2 *H <=> H2",
    "chi":   [1.0, 0.0],
    "beta":  [0.5, 0.5],
    "Psi":   [[0.0]],
    "T_ref": 298.15
  }'

Returns the apparent reaction orders, Tafel slope (mV/decade), and apparent activation energy (kJ/mol) for the given mechanism. Full endpoint catalogue at /llms.txt.

Cite this work

© Aalborg University. Source code, design, and documentation authored by Benedikt Axel Brandes (bab@energy.aau.dk). See Legal Notice in the running app for the full legal notice.