CADETProcess.processModel.MassActionLawParticle.add_liquid_reaction

MassActionLawParticle.add_liquid_reaction(component_system: ComponentSystem, components: list[int | str], coefficients: ndarray, k_fwd: float, k_bwd: float = 1, is_kinetic: bool = True, k_fwd_min: float = 100, exponents_fwd: list[float] | None = None, exponents_bwd: list[float] | None = None) → None

Initialize individual Mass Action Law Reaction.

Parameters:

component_systemComponentSystem

Component system of the reaction.

componentslist of int or strings

Component names of the components involved in the reaction.

coefficientsnp.ndarray

Stoichiometric coefficients in the same order of components .

k_fwdfloat

Forward reaction rate.

k_bwdfloat, optional

Backward reaction rate. The default is 1.

is_kineticbool, optional

If False, reaction rates are scaled up to approximate rapid equilibriums. The default is True.

k_fwd_minfloat, optional

Minimum value of foward reaction rate in case of rapid equilbrium. The default is 100.

exponents_fwdlist of float, optional

Concentration exponents of the components in order of components for forward reaction. If None is given, values are inferred from the stoichiometric coefficients. The default is None.

exponents_bwdlist of float, optional

Concentration exponents of the components in order of components for backward reaction. If None is given, values are inferred from the stoichiometric coefficients. The default is None.