MaximaLabs
All unit operations

Reactive distillation simulation

1 feed -> distillate + bottoms (react + separate)

Governing equations

The exact equations the solver works for a reactive distillation — the same math shown in the app's "Theory" panel, not a black box.

ξ=XkeyFzkeyνkey,n˙i=n˙i,in+νiξ\xi = X_{key}\,\frac{F\,z_{key}}{|\nu_{key}|},\quad \dot n_i = \dot n_{i,in}+\nu_i\,\xi
then MESH separation of the reacted feed (Wang-Henke)\text{then MESH separation of the reacted feed (Wang-Henke)}
ξ\xi
total reaction extent [mol/s] — specified here (contrast the kinetic version, where it is solved)
XkeyX_{key}
conversion of the key reactant [0..1]
FF
feed molar flow [mol/s]
zkeyz_{key}
key-component mole fraction in the feed
νi\nu_i
stoichiometric coefficient of i (negative for reactants)
n˙i\dot n_i
component molar flow [mol/s]

Parameters

column params (n_stages, feed_stage, reflux_ratio, distillate_to_feed) plus stoichiometry, key_component, conversion (0..1]

Example flowsheets that use it

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