All unit operations
Hydrocracker simulation
heavy feed + H2 -> lighter products (discrete lumped kinetics)
Governing equations
The exact equations the solver works for a hydrocracker — the same math shown in the app's "Theory" panel, not a black box.
- \tau
- reactor space time [s]
- k_r
- first-order rate constant of lump reaction r [1/s]
- \dot n
- component molar flow [mol/s]
- \nu
- stoichiometric coefficient
- X
- conversion of the cracked (heavy) lumps
- r
- reaction index
Parameters
reactions [{reactant lump, k0 [1/s], Ea [J/mol], products {lump: nu, h2: -nu}}] (first-order discrete lumping), one of space_time [s] | lhsv [1/h] | volume [m^3], temperature [K], optional hydrogen id (default 'h2'), heat_of_reaction [J/mol H2, - exothermic]