You're reading the documentation for a development version. For the latest released version, please have a look at v5.0.3.
Multi Component Bi-Langmuir LDF¶
Group /input/model/unit_XXX/adsorption – ADSORPTION_MODEL = MULTI_COMPONENT_BILANGMUIR_LDF
For information on model equations, refer to Multi Component Bi-Langmuir LDF.
IS_KINETICSelects kinetic or quasi-stationary adsorption mode: 1 = kinetic, 0 = quasi-stationary. If a single value is given, the mode is set for all bound states. Otherwise, the adsorption mode is set for each bound state separately.
Type: int |
Range: {0,1} |
Length: 1/NTOTALBND |
MCBLLDF_KEQEquillibrium loading constants in state-major ordering (see Ordering of multi dimensional data)
Unit: \(m_{MP}^3~mol^{-1}\)
Type: double |
Range: \(\ge 0\) |
Length: NCOMP \(\cdot\) NSTATES |
MCBLLDF_KKINLinear driving force coefficients in state-major ordering
Unit: \(s^{-1}\)
Type: double |
Range: \(\ge 0\) |
Length: NCOMP \(\cdot\) NSTATES |
MCBLLDF_QMAXMaximum adsorption capacities in state-major ordering
Unit: \(mol~m_{SP}^{-3}\)
Type: double |
Range: \(\gt 0\) |
Length: NCOMP \(\cdot\) NSTATES |